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AG0039LW
617-48-1 | DL-2-Hydroxybutanedioic acid
AG0039LW
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COA
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| CAS Number | 617-48-1 |
| Catalog Number | AG0039LW(AGN-PC-0T1IW9) |
| Chemical Name | DL-2-Hydroxybutanedioic acid |
| IUPAC Name | 2-hydroxybutanedioic acid |
| InChI | InChI=1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9) |
| InChI Key | BJEPYKJPYRNKOW-UHFFFAOYSA-N |
| MDL Number | MFCD00064212 |
| Molecular Formula | C4H6O5 |
| Molecular Weight | 134.0874 |
| NSC Number | 25941 |
| SMILES | O=C(O)C(O)CC(O)=O |
| Synonyms | calcium (hydroxy-1-malate) hexahydrate,
malate,
malic acid,
malic acid, (R)-isomer,
malic acid, calcium salt, (1:1), (S)-isomer,
malic acid, disodium salt,
malic acid, disodium salt, (R)-isomer,
malic acid, disodium salt, (S)-isomer,
malic acid, magnesium salt (2:1),
malic acid, monopotassium salt, (+-)-isomer,
malic acid, potassium salt, (R)-isomer,
malic acid, sodium salt, (+-)-isomer,
malic acid,
DL-malic acid,
6915-15-7,
2-Hydroxybutanedioic acid,
2-Hydroxysuccinic acid,
malate,
617-48-1,
hydroxysuccinic acid,
Butanedioic acid, hydroxy-,
Kyselina jablecna,
Deoxytetraric acid,
hydroxybutanedioic acid,
Pomalus acid,
Malic acid, DL-,
Musashi-no-Ringosan,
alpha-Hydroxysuccinic acid,
Hydroxybutandisaeure,
dl-Hydroxybutanedioic acid,
Caswell No. 537,
Monohydroxybernsteinsaeure,
Succinic acid, hydroxy-,
R,S(+-)-Malic acid,
2-Hydroxyethane-1,2-dicarboxylic acid,
Kyselina jablecna [Czech],
FDA 2018,
(+-)-Malic acid,
Hydroxy Succinic Acid,
FEMA Number 2655,
Kyselina hydroxybutandiova [Czech],
Malic acid [NF],
EPA Pesticide Chemical Code 051101,
FEMA No. 2655,
CCRIS 2950,
CCRIS 6567,
AI3-06292,
HSDB 1202,
EINECS 210-514-9,
EINECS 230-022-8,
MFCD00064212,
NSC 25941,
(-)-Malic acid,
(+-)-Hydroxysuccinic acid,
(R)-Hydroxybutanedioic acid,
(S)-Hydroxybutanedioic acid,
DL-2-hydroxybutanedioic acid,
butanedioic acid, 2-hydroxy-,
BUTANEDIOIC ACID, HYDROXY-, (S)-,
MLS000084707,
CHEBI:6650,
(+/-)-2-Hydroxysuccinic acid,
(+-)-1-Hydroxy-1,2-ethanedicarboxylic acid,
Hydroxybutanedioic acid, (+-)-,
BJEPYKJPYRNKOW-UHFFFAOYSA-N,
NSC25941,
Malic acid (NF),
Malic acid, L-,
(+/-)-HYDROXYSUCCINIC ACID,
Hydroxysuccinate,
L-(-)-MalicAcid,
Butanedioic acid, 2-hydroxy-, (2S)-,
Hydroxybutanedioate,
E296,
L -Hydroxysuccinic acid,
SMR000019054,
DSSTox_CID_7640,
DL-Malic acid, 99+%,
DSSTox_RID_78538,
DSSTox_GSID_27640,
Malicacid,
Malicum acidum,
Poly(malate),
.+-.-Malic acid,
Malate homopolymer,
Poly (L-malate),
CAS-6915-15-7,
DL-hydroxysuccinic acid,
Kyselina hydroxybutandiova,
Aepfelsaeure,
Deoxytetrarate,
NSC 9232,
a-Hydroxysuccinate,
DL-Malate,
R,SMalate,
R,SMalic acid,
DL-Apple Acid,
H2mal,
Hydroxybutanedioic acid homopolymer,
2-Hydroxysuccinate,
R,S-Malic acid,
Racemic malic acid,
R,S-Malate,
( C)-Malic acid,
(+)-Malic acid,
alpha-Hydroxysuccinate,
a-Hydroxysuccinic acid,
PubChem20057,
(+/-)-Malic acid,
Opera_ID_805,
2-hydroxyl-succinic acid,
DL-Malic acid, 99%,
MALIC ACID,(DL),
2-Hydroxydicarboxylic acid,
SCHEMBL856,
2-hydroxy-butanedioic acid,
bmse000046,
bmse000904,
EC 210-514-9,
EC 230-022-8,
AC1L19FJ,
Malic acid-, (L-form)-,
ACMC-1B8G6,
DL-Malic acid, >=99%,
Oprea1_130558,
Oprea1_624131,
KSC353M3D,
DL-HYDROXYSUCOINIC ACID,
AC1Q778R,
Butanedioic acid, (.+-.)-,
DL(+/-)-MALIC ACID,
GTPL2480,
DL-HYROXYBUTANEDIOIC ACID,
CHEMBL1455497,
DTXSID0027640,
BDBM92495,
CTK2F3631,
DL-Malic acid, FCC, >=99%,
HMS2358H06,
HMS3371C13,
2-Hydroxyethane-1,2-dicarboxylate,
DL-Malic acid, analytical standard,
ACN-S004262,
HY-Y1311,
KS-00000X4Q,
Tox21_201536,
Tox21_300372,
ANW-43712,
NSC-25941,
STL283959,
AKOS000120085,
AKOS017278471,
(+/-)-HYDROXYBUTANEDIOIC ACID,
AM81418,
DB12751,
LS-2394,
MCULE-5852208511,
RP20097,
RTR-037502,
Butanedioic acid, hydroxy-, homopolymer,
DL-Malic acid, ReagentPlus(R), 99%,
NCGC00043225-02,
NCGC00043225-03,
NCGC00254259-01,
NCGC00259086-01,
78644-42-5,
AK-65243,
AK-77850,
AK-88657,
AN-14488,
AN-18117,
AN-21967,
AN-24460,
DL-Malic acid, >=98% (capillary GC),
LS-88709,
SC-19305,
SC-43909,
SY003313,
SY009804,
DL-Malic acid, ReagentPlus(R), >=99%,
99-EP2269610A2,
99-EP2269983A1,
99-EP2269984A1,
99-EP2269986A1,
99-EP2269988A2,
99-EP2269989A1,
99-EP2269990A1,
99-EP2270006A1,
99-EP2270008A1,
99-EP2270011A1,
99-EP2270014A1,
99-EP2270505A1,
99-EP2272516A2,
99-EP2272827A1,
99-EP2272835A1,
99-EP2272844A1,
99-EP2275401A1,
99-EP2275404A1,
99-EP2275411A2,
99-EP2275413A1,
99-EP2277848A1,
99-EP2277858A1,
99-EP2281559A1,
99-EP2281563A1,
99-EP2281819A1,
99-EP2284160A1,
99-EP2284169A1,
99-EP2287155A1,
99-EP2287156A1,
99-EP2287160A1,
99-EP2287161A1,
99-EP2287162A1,
99-EP2289510A1,
99-EP2289879A1,
99-EP2289883A1,
99-EP2289890A1,
99-EP2292612A2,
99-EP2292617A1,
99-EP2292619A1,
99-EP2295401A2,
99-EP2295402A2,
99-EP2295406A1,
99-EP2295433A2,
99-EP2298731A1,
99-EP2298746A1,
99-EP2298747A1,
99-EP2298755A1,
99-EP2298757A2,
99-EP2298768A1,
99-EP2298772A1,
99-EP2298778A1,
99-EP2298779A1,
99-EP2301544A1,
99-EP2301922A1,
99-EP2301931A1,
99-EP2301937A1,
99-EP2301940A1,
99-EP2305219A1,
99-EP2305248A1,
99-EP2305257A1,
99-EP2305633A1,
99-EP2305641A1,
99-EP2305646A1,
99-EP2305651A1,
99-EP2305659A1,
99-EP2305663A1,
99-EP2305672A1,
99-EP2305673A1,
99-EP2305679A1,
99-EP2308839A1,
99-EP2308849A1,
99-EP2308850A1,
99-EP2308854A1,
99-EP2308857A1,
99-EP2308869A1,
99-EP2311809A1,
99-EP2311810A1,
99-EP2311811A1,
99-EP2311814A1,
99-EP2311818A1,
99-EP2311834A1,
99-EP2311842A2,
99-EP2314295A1,
99-EP2314574A1,
99-EP2314584A1,
99-EP2314585A1,
99-EP2314586A1,
99-EP2314588A1,
99-EP2316457A1,
99-EP2316458A1,
99-EP2316459A1,
99-EP2316825A1,
99-EP2316826A1,
99-EP2316827A1,
99-EP2316828A1,
99-EP2316831A1,
99-EP2371802A1,
99-EP2372017A1,
AB1002000,
DL-Malic acid, USP, 99.0-100.5%,
TR-037502,
CS-0017784,
E 296,
EU-0067046,
FT-0625484,
FT-0625485,
FT-0625539,
FT-0632189,
M0020,
ST24046654,
DL-Malic acid, SAJ first grade, >=99.0%,
MFCD00004245 (98%),
A19426,
C00711,
C03668,
D04843,
DL-Malic acid, Vetec(TM) reagent grade, 98%,
M-0825,
21177-EP2314295A1,
92310-EP2305257A1,
AB00443952-12,
Malic acid, meets USP/NF testing specifications,
MFCD00064213 (97+%),
L023999,
I04-0110,
I04-0210,
I04-1075,
I04-1085,
Q-201028,
0C9A2DC0-FEA2-4864-B98B-0597CDD0AD06,
F0918-0088,
L-MALIC ACID, ALPHA20D-23.5(C=5.6 PYRIDINE),
Z940713496,
Malic acid, United States Pharmacopeia (USP) Reference Standard,
DL-Hydroxysuccinic acid; DL-2-Hydroxybutanedioic acid; DL-Apple acid,
Malic acid, Pharmaceutical Secondary Standard; Certified Reference Material,
DL-Malic acid, meets analytical specification of FCC, E296, 99-100.5% (alkalimetric),
D-malic acid,
L-Malic acid,
D-(+)-malic acid,
Apple acid,
Guna-lympho,
Oxaloacetate Ion,
D-malate,
R-Malic acid,
L-(-)-Malic acid,
D(+)-Malic acid,
(S)-Malic acid,
2-hydroxybutanedioate,
S-(-)-Malic acid,
(S)-2-hydroxysuccinic acid,
(R)-2-Hydroxysuccinic acid,
D-Hydroxybutanedioic acid,
malic acid, (R)-isomer,
UNII-817L1N4CKP,
(-)-Hydroxysuccinic acid,
Malic acid, disodium salt,
D03WNI,
S-2-Hydroxybutanedioic acid,
MALATE LIKE INTERMEDIATE,
817L1N4CKP,
C4H6O5,
CID525,
2-HYDROXY-SUCCINIC ACID,
DL-Malic Acid 99% 500gm,
(2S)-2-Hydroxybutanedioic acid,
636-61-3,
(C4-H6-O5)x-,
C4-H6-O5,
L-Malic acid, 99% - 1G 1g,
malic acid, magnesium salt (2:1),
Butanedioic acid, hydroxy-, (2S)-,
DL-Malic acid, 99% - 1KG 1kg,
Butanedioic acid, hydroxy-, (.+.)-,
calcium (hydroxy-1-malate) hexahydrate,
malic acid, disodium salt, (R)-isomer,
malic acid, disodium salt, (S)-isomer,
malic acid, potassium salt, (R)-isomer,
malic acid, sodium salt, (+-)-isomer,
97-67-6,
malic acid, monopotassium salt, (+-)-isomer,
A11235,
malic acid, calcium salt, (1:1), (S)-isomer,
C030298,
MLT,
OAA,
TEO,
|
| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 134.022g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 134.087g/mol |
| Monoisotopic Mass | 134.022g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 94.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
| Hazard statements | |
| Precautionary statements | |
Certificate of Analysis
Lot Number
Related Research Chemicals
CERTIFICATE OF ANALYSIS
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
Analysis Data:
| Test: | Result: |
Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited