CAS Number4033-39-0
Synonyms(2S)-2,3-diaminopropanoic acid; rac-3-amino-alanine; UNII:8908T5BN6R; 2,3-diamino propionic acid; 2-Amino-β-alanine; 3-Aminoalanine; DL-2,3-Diaminopropanoic acid; 2,3-Diaminopropanoic acid; (S)-2,3-Diaminopropanoic acid; L-2,3-Diaminopropionic acid; 2,3-Diaminopropionic acid
Molecular FormulaC3H8N2O2
Molecular Weight104.11
Purity98.00%
Density1.3±0.1 g/cm3
Boiling Point325.6±32.0 °C at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 4033-39-0 |
| Catalog No. | 2A-9030485 |
| Chinese Name | L-2,3-二氨基丙酸 |
| Synonyms | (2S)-2,3-diaminopropanoic acid; rac-3-amino-alanine; UNII:8908T5BN6R; 2,3-diamino propionic acid; 2-Amino-β-alanine; 3-Aminoalanine; DL-2,3-Diaminopropanoic acid; 2,3-Diaminopropanoic acid; (S)-2,3-Diaminopropanoic acid; L-2,3-Diaminopropionic acid; 2,3-Diaminopropionic acid |
| Molecular Formula | C3H8N2O2 |
| Molecular Weight | 104.11 |
| Purity | 98.00 |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 325.6±32.0 °C at 760 mmHg |
| Application | 2,3-Diaminopropionic acid is a metabolite of the neurotoxic amino acid b-oxalyl-L-a, b-diaminopropionic acid. |
| HTC | 2922499990 |
| MDL Number | C3H8N2O2 |
| SMILES | NCC(N)C(=O)O |
| InChI | InChI=1S/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/t2-/m0/s1 |
| InChI Key | PECYZEOJVXMISF-REOHCLBHSA-N |
| MSDS | msds/30485_1_4033_39_0.pdf |
| Use of | 2, 3-Diaminopropionic acid is a metabolite of b-oxalyl-L-a, b-diaminopropionic acid a neurotoxic amino acid (ODAP). Properties Name 3-amino-L-alanine Synonym More Synonyms L-2,3-Diaminopropionic acid Biological Activity Description 2, 3-Diaminopropionic acid is a metabolite of b-oxalyl-L-a, b-diaminopropionic acid a neurotoxic amino acid (ODAP). Related Catalog Natural Products >> Acids and Aldehydes Research Areas >> Others Human Endogenous Metabolite References [1]. Cheema PS, et al. The neurotoxicity of beta-N-oxalyl-L-alphabeta-diaminopropionic acid, the neurotoxin from the pulse Lathyrus sativus. Biochem J. 1969 Mar;112(1):29-33. Chemical & Physical Properties Molecular Formula C3H8N2O2 Exact Mass 104.058578 PSA 89.34000 LogP -1.74 Index of Refraction 1.522 InChIKey PECYZEOJVXMISF-REOHCLBHSA-N SMILES NCC(N)C(=O)O Safety Information HS Code 2922499990 |
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