(S)-2-((Carboxymethyl)amino)propanoic acid, 95%
cas: 56857-47-7 — see every product listed under this CAS number, including other names
(S)-2-((Carboxymethyl)amino)propanoic acid, 95% (CAS 56857-47-7) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g, 5g, 10g. Offered by: Chemat, Fluorochem, BLDpharm.
| brand | Chemat |
|---|---|
| catalog number | Ch11EKJR-100mg |
| cas | 56857-47-7 |
| size | 100mg |
| availability | 10g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 100mg | 88.40 Pln | |
| Chemat | 250mg | 102.80 Pln | |
| Chemat | 1g | 208.40 Pln | |
| Chemat | 5g | 798.80 Pln | |
| Fluorochem | 250mg | 174.96 Pln | |
| Fluorochem | 1g | 258.26 Pln | |
| Fluorochem | 5g | 924.69 Pln | |
| BLDpharm | 100mg | 208.84 Pln | |
| BLDpharm | 250mg | 242.16 Pln | |
| BLDpharm | 1g | 275.48 Pln | |
| BLDpharm | 5g | 964.13 Pln | |
| BLDpharm | 10g | 1558.36 Pln | |
| Fluorochem | 10g | 1497.41 Pln |
properties
| purity | 95% |
|---|---|
| delivery time | 3 weeks |
N-(carboxymethyl)-L-alanine is an L-alanine derivative that is L-alanine in which one of the hydrogens of the amino group is replaced by a carboxymethyl group. It is a marine metabolite which acts as a fish attractant. It has a role as an animal metabolite and a marine metabolite. It is an amino dicarboxylic acid and a L-alanine derivative. It is functionally related to an iminodiacetic acid.
Source: ChEBI
| Molecular formula | C5H9NO4 |
|---|---|
| Molecular weight | 147.13 g/mol |
| IUPAC name | (2S)-2-(carboxymethylamino)propanoic acid |
| InChIKey | XYUPSBLFPTWJLC-VKHMYHEASA-N |
| SMILES | C[C@@H](C(=O)O)NCC(=O)O |
Computed by PubChem (NCBI)
Synonyms:
(2S)-2-((Carboxymethyl)amino)propanoic acid, 2-methyliminodiacetic acid, (2R)-2-((carboxylatomethyl)ammonio)propanoate, (S)-2-((Carboxymethyl)amino)propanoic acid, L-Alanine, N-(carboxymethyl)-, L-Alanine, N-(carboxymethyl)- (9CI), N-(carboxymethyl)-L-alanine, (2S)-2-(carboxymethylamino)propanoic acid, (carboxymethyl)-L-alanine, Acetic acid, 2-methyl-2,2'-iminodi-