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AG003545
72-18-4 | L-Valine
AG003545
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| CAS Number | 72-18-4 |
| Catalog Number | AG003545(AGN-PC-0WAM2W) |
| Chemical Name | L-Valine |
| EC Number | 200-773-6 |
| IUPAC Name | (2S)-2-amino-3-methylbutanoic acid |
| InChI | InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1 |
| InChI Key | KZSNJWFQEVHDMF-BYPYZUCNSA-N |
| MDL Number | MFCD00064220 |
| Molecular Formula | C5H11NO2 |
| Molecular Weight | 117.1463 |
| NSC Number | 760111 |
| SMILES | [H]C(N)(C(=O)O)C(C)C |
| UNII | HG18B9YRS7 |
| Synonyms | L Valine,
L-Valine,
Valine,
L-valine,
valine,
72-18-4,
(S)-Valine,
(S)-2-Amino-3-methylbutanoic acid,
H-Val-OH,
2-Amino-3-methylbutyric acid,
(2S)-2-amino-3-methylbutanoic acid,
(S)-2-Amino-3-methylbutyric acid,
L-alpha-Amino-beta-methylbutyric acid,
Valinum [Latin],
Valina [Spanish],
Valine (VAN),
2-Amino-3-methylbutanoic acid,
Butanoic acid, 2-amino-3-methyl-,
Valine [USAN:INN],
VALINE, L-,
L(+)-alpha-Aminoisovaleric acid,
(S)-alpha-Amino-beta-methylbutyric acid,
Butanoic acid, 2-amino-3-methyl-, (S)-,
2-Amino-3-methylbutyric acid, (S)-,
2-Amino-3-methylbutanoic acid, (S)-,
L-2-Aminoisovaleric Acid,
L-valin,
UNII-HG18B9YRS7,
MFCD00064220,
NSC 76038,
2-Amino-3-methylbutanoic acid (VAN),
L-2-Amino-3-methylbutanoic acid,
l-(+)-alpha-Aminoisovaleric acid,
L-Valine, 99%,
EINECS 200-773-6,
valina,
HG18B9YRS7,
L-(+)-a-Aminoisovaleric acid,
(S)-alpha-Aminoisovaleric acid,
L-a-Amino-b-methylbutyric acid,
7004-03-7,
CHEBI:16414,
(S)-a-Amino-b-methylbutyric acid,
KZSNJWFQEVHDMF-BYPYZUCNSA-N,
Valine (L-Valine),
L-Val,
val,
Valinum,
2-aminoisovaleric acid,
alpha-aminoisovaleric acid,
Polyvaline,
Racemic valine,
L-(+)-.alpha.-Aminoisovaleric acid,
HSDB 7800,
3h-l-valine,
L-Valine;,
(L)-valine,
Poly(L-val),
L-Valine, FCC,
Valine (USP),
(+)-valine,
L-Valine,(S),
L-Valine, homopolymer,
L-Valine, USP Grade,
PubChem23325,
1t4s,
L-Valine (JP17),
L-VAL-OH,
2-Amino-3-methylbutyrate,
bmse000052,
bmse000811,
bmse000860,
EC 200-773-6,
L-(+)-a-Aminoisovalerate,
L-a-Amino-b-methylbutyrate,
AC1Q1NR1,
SCHEMBL8516,
(S)-A-Aminoisovaleric acid,
H-Val-2-Chlorotrityl Resin,
L-alpha-Aminoisovaleric acid,
(S)-?-Aminoisovaleric acid,
2-Aminoisovaleric acid,(S),
KSC377M6B,
CHEMBL43068,
(S)-a-Amino-b-methylbutyrate,
L-(+)-alpha-Aminoisovalerate,
L-iso-C3H7CH(NH2)COOH,
(R)-alpha-Aminoisovaleric acid,
AC1L1M73,
GTPL4794,
(S)-2-Amino-3-methylbutyrate,
(S)-2-Amino-3-methylbutanoate,
L-Valine, Cell Culture Reagent,
CTK2H7660,
KS-00000KPZ,
L-alpha-Amino-beta-methylbutyrate,
(S)-2-amino-3-methyl-Butanoate,
Pharmakon1600-01301009,
ZINC895099,
HY-N0717,
(S)-alpha-Amino-beta-methylbutyrate,
(S)-2-amino-3-methyl-butyric acid,
ANW-36167,
NSC760111,
(S)-2-amino-3-methyl-Butanoic acid,
L-Valine, 98.5-101.5%,
AKOS015841564,
(2S)-2-amino-3-methyl-butanoic acid,
AB02570,
AM82363,
CS-W020706,
DB00161,
L-Valine, 99%, natural, FCC, FG,
LS-2345,
MCULE-9143825935,
NSC 125673,
NSC-760111,
RP15186,
RP19266,
RTC-066543,
NCGC00344520-01,
AJ-24143,
AN-23811,
AS-12787,
K180,
L-Valine, BioUltra, >=99.5% (NT),
L-Valine, SAJ special grade, >=98.5%,
AB0014076,
AB1002446,
DB-029989,
L-Valine, reagent grade, >=98% (HPLC),
ST2408300,
TC-066543,
FT-0628054,
L-Valine, Vetec(TM) reagent grade, >=98%,
C00183,
D00039,
M-6089,
M02950,
V-1800,
(S)-(+)-2-AMINO-3-METHYLBUTYRIC ACID,
064V220,
192321-EP2272829A2,
Q-100919,
L-Valine, certified reference material, TraceCERT(R),
F8889-8698,
Valine, European Pharmacopoeia (EP) Reference Standard,
Z1250208665,
1B39571B-0AE8-4A9A-AE80-4B898D11A981,
UNII-4CA13A832H component KZSNJWFQEVHDMF-BYPYZUCNSA-N,
UNII-N7U7BXP2OI component KZSNJWFQEVHDMF-BYPYZUCNSA-N,
(S)-|A-Aminoisovaleric acid; L-2-Amino-3-methylbutanoic acid,
L-Valine, United States Pharmacopeia (USP) Reference Standard,
L-Valine, Pharmaceutical Secondary Standard; Certified Reference Material,
InChI=1/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s,
L-Valine, from non-animal source, meets EP, JP, USP testing specifications, suitable for cell culture, 98.5-101.0%,
L-Valine, PharmaGrade, Ajinomoto, EP, JP, USP, manufactured under appropriate GMP controls for Pharma or Biopharmaceutical production, suitable for cell culture,
L-valina,
L(+)-Valine,
2-amino-3-methylbutanoate,
D0LL5V,
C5H11NO2,
L-Valine, 99% 25g,
(+)-2-Aminoisovaleriansaure,
(S)-2-Amino-3-methylbutansaure,
CID6287,
(2S)-2-amino-3-methylbutanoate,
(S)-2-amino-3-methylbutan-1-ol,
C5-H11-N-O2,
(2R)-2-amino-3-methylbutanoic acid,
(S)-(+)-2-Amino-3-methyl-1-butanol,
ACN-033706,
L-Valine 99 % for biochemistry 25gm,
L-Valine, 99% - 100g 100g,
2,4,6-Trimethoxybenzylamine hydrochloride,
A4408,
A6792,
A7436,
V0014,
516-06-3,
2026-48-4,
L-Valine; (+)-2-Amino-3-methylbutyric acid; (2S)-2-Amino-3-methylbutanoic acid,
146548-59-6,
25609-85-2,
640-68-6,
|
| Complexity | 90.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 117.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 117.148g/mol |
| Monoisotopic Mass | 117.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 63.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -2.3 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
| Hazard Class | |
| Hazard statements | H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338 |
| UN Code |
Certificate of Analysis
Lot Number
Related Research Chemicals
CERTIFICATE OF ANALYSIS
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
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Analysis Data:
| Test: | Result: |
Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited