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AG003534
70-47-3 | L-Asparagine
AG003534
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| CAS Number | 70-47-3 |
| Catalog Number | AG003534(AGN-PC-0WAKAZ) |
| Chemical Name | L-Asparagine |
| EC Number | 200-735-9 |
| IUPAC Name | (2S)-2,4-diamino-4-oxobutanoic acid |
| InChI | InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1 |
| InChI Key | DCXYFEDJOCDNAF-REOHCLBHSA-N |
| MDL Number | MFCD00151038 |
| Molecular Formula | C4H8N2O3 |
| Molecular Weight | 132.1179 |
| NSC Number | 760099 |
| SMILES | N[C@@H](CC(N)=O)C(=O)O |
| UNII | 7NG0A2TUHQ |
| Synonyms | Asparagine,
L-Asparagine,
L-asparagine,
asparagine,
70-47-3,
(S)-asparagine,
Aspartamic acid,
agedoite,
altheine,
H-Asn-OH,
Crystal VI,
Asparamide,
asparagine acid,
(S)-2,4-diamino-4-oxobutanoic acid,
(-)-asparagine,
L-Aspartamine,
alpha-aminosuccinamic acid,
Asparagine, L-,
L-2,4-diamino-4-oxobutanoic acid,
L-b-Asparagine,
aspartic acid beta-amide,
Asparagine (VAN),
Aspartic acid amide,
2-Aminosuccinamic acid,
(2S)-2-amino-3-carbamoylpropanoic acid,
ASN,
L-beta-Asparagine (VAN),
2-aminosuccinamic acid, L-,
butanoic acid, 2,4-diamino-4-oxo-, (S)-,
L-asparatamine,
a-Aminosuccinamic acid,
Aspartic acid b-amide,
L-Asparagine anhydrous,
H-Asn-OH H,
L-2-aminosuccinamic acid,
MFCD00064401,
NSC 82391,
L-aspartic acid beta-amide,
(2S)-2,4-diamino-4-oxobutanoic acid,
2,4-diamino-4-oxobutanoic acid, (S)-,
CHEBI:17196,
DCXYFEDJOCDNAF-REOHCLBHSA-N,
(S)-2-amino-3-carbamoylpropanoic acid,
L-Asparagine, 99%,
L-beta-asparagine,
L-Asn,
L-(+)-Asparagine,
L-.beta.-Asparagine,
UNII-7NG0A2TUHQ,
aspargine,
Aspartamate,
L-Asparagin,
HSDB 7425,
a-Aminosuccinamate,
2-Aminosuccinamate,
EINECS 200-735-9,
Asn-OH,
alpha-Aminosuccinamate,
4-imino-L-homoserine,
alpha Amminosuccinamate,
L-Asparagine (9CI),
PubChem15166,
Aspartic acid beta amide,
N-Lauryl-N-methyltaurine,
7NG0A2TUHQ,
ASN NH3+ COOH,
alpha Amminosuccinamic acid,
Asparagine, L- (8CI),
bmse000030,
bmse000912,
AC1L1M5L,
Aspartic acid .beta. amide,
L-alpha-Aminosuccinamic Acid,
UNII-5Z33R5TKO7,
.alpha.-Aminosuccinamic acid,
L-(+)-Asparagine anhydrous,
KSC222G3N,
CHEMBL58832,
ASPARAGINE (L) HYDRATE,
5Z33R5TKO7,
AC1Q4U73,
AC1Q4U74,
GTPL4533,
SCHEMBL3126352,
L-2,4-Diamino-4-oxobutanoate,
US9138393, L-Asparigine,
US9144538, L-Asparigine,
CTK1C2336,
KS-00000KPN,
BDBM181137,
Pharmakon1600-01301002,
(S)-2,4-Diamino-4-oxobutanoate,
L-Asparagine, >=98% (HPLC),
HY-N0667,
ZINC1532556,
B2,4-(S)-diamino-4-oxo-utanoate,
NSC760099,
AKOS006239067,
AC-4657,
AM81554,
DB00174,
MCULE-1868046141,
NSC-760099,
RP19986,
RTR-037552,
B2,4-(S)-diamino-4-oxo-utanoic acid,
(2S)-2,4-diamino-4-oxo-butanoic acid,
NCGC00344576-01,
AJ-26783,
AN-11740,
BP-23453,
K189,
SC-09349,
AB0014082,
AB1002642,
DB-048007,
TR-037552,
A0542,
CS-0009702,
FT-0627706,
ST24035780,
L-Asparagine, Vetec(TM) reagent grade, 98%,
C-4711,
C00152,
47600-EP2270018A1,
47600-EP2298780A1,
47600-EP2305689A1,
47600-EP2311811A1,
47600-EP2374788A1,
064A401,
F1905-7151,
Z1270387291,
(S)-2-Aminosuccinic acid 4-amide, L-Aspartic acid 4-amide,
(S)-2-Aminosuccinic acid 4-amide; L-Aspartic acid 4-amide,
3C28F6A9-E581-4255-ACCF-F75597AB288F,
L-Asparagine, certified reference material, TraceCERT(R),
UNII-832C8OV84S component DCXYFEDJOCDNAF-REOHCLBHSA-N,
Asparagine anhydrous, United States Pharmacopeia (USP) Reference Standard,
L-Asparagine, BioReagent, suitable for cell culture, suitable for insect cell culture,
Asparaginic acid,
l-asparagine hydrate,
L-Aspartic acid 4-amide,
D03MYY,
C4H8N2O3,
H-Asn-2-Chlorotrityl Resin,
L(+)-Asparagine monohydrate,
(S)-2-Aminosuccinic acid 4-amide,
CID6267,
2-amino-3-carbamoylpropanoic acid,
C4-H8-N2-O3,
ACN-033023,
L-Asparagine, 99% - 100G 100g,
A6817,
A7098,
5794-13-8,
A-9031,
3130-87-8,
69833-18-7,
|
| Complexity | 134 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 132.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 132.119g/mol |
| Monoisotopic Mass | 132.053g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 106A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -3.4 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
| Hazard statements | H315-H319-H335 |
| Precuationary statements | P261-P305+P351+P338 |
| Siginal words | |
Certificate of Analysis
Lot Number
Product Recommendations
CERTIFICATE OF ANALYSIS
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| Chemical Structure: | CAS Registry No: | |
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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