Aspartame
cas: 22839-47-0 — see every product listed under this CAS number, including other names
Aspartame (CAS 22839-47-0) is a chemical reagent available from Chemat. Available pack sizes: on request, 1g, 25mg, 5g, 500mg, 250mg, 10mM (in 1ml dmso), 1kg. Offered by: Chemat Brand, TRC, Mikromol, Dr. Ehrenstorfer.
| brand | Chemat Brand |
|---|---|
| catalog number | ULA765 |
| cas | 22839-47-0 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| TRC | 1g | price on request | |
| TRC | 25mg | price on request | |
| TRC | 5g | price on request | |
| Mikromol | 500mg | price on request | |
| Dr. Ehrenstorfer | 250mg | price on request | |
| GLPBio | 25mg | 685.97 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 700.01 Pln | |
| Biosynth | 1kg | price on request | |
| Biosynth | 0,5kg | price on request | |
| Biosynth | 25kg | price on request | |
| Sigma-Aldrich | 1EA | 845.00 Pln | |
| HPC Standards | 1x250mg | 268.84 Pln |
properties
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
Aspartame is a dipeptide obtained by formal condensation of the alpha-carboxy group of L-aspartic acid with the amino group of methyl L-phenylalaninate. Commonly used as an artificial sweetener. It has a role as a micronutrient, a xenobiotic, a sweetening agent, a nutraceutical, an EC 3.1.3.1 (alkaline phosphatase) inhibitor, an apoptosis inhibitor and an environmental contaminant. It is a methyl ester, a carboxylic acid and a dipeptide. It is functionally related to a L-aspartic acid and a methyl L-phenylalaninate. It is a tautomer of an aspartame zwitterion.
Source: ChEBI
| Molecular formula | C14H18N2O5 |
|---|---|
| Molecular weight | 294.30 g/mol |
| IUPAC name | (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChIKey | IAOZJIPTCAWIRG-QWRGUYRKSA-N |
| SMILES | COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(=O)O)N |
Computed by PubChem (NCBI)