(S)-N-Boc-(2'-chlorophenyl)glycine, 96%
cas: 225918-60-5 — see every product listed under this CAS number, including other names
(S)-N-Boc-(2'-chlorophenyl)glycine, 96% (CAS 225918-60-5) is a chemical reagent available from Chemat. Available pack sizes: 10g, 100g, 5g, 25g, 1g. Offered by: Combi-blocks.
| brand | Combi-blocks |
|---|---|
| catalog number | OR-9579-10g |
| cas | 225918-60-5 |
| size | 10g |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 10g | price on request | |
| Combi-blocks | 100g | price on request | |
| Combi-blocks | 5g | price on request | |
| Combi-blocks | 25g | price on request | |
| Combi-blocks | 1g | price on request |
properties
| purity | 96% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
(2S)-2-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid (CAS 225918-60-5) is a chemical compound with the molecular formula C13H16ClNO4 and a molecular weight of 285.72 g/mol. IUPAC name: (2S)-2-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid. InChIKey: XPFJZGJBRMTXCE-JTQLQIEISA-N.
| Molecular formula | C13H16ClNO4 |
|---|---|
| Molecular weight | 285.72 g/mol |
| IUPAC name | (2S)-2-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid |
| InChIKey | XPFJZGJBRMTXCE-JTQLQIEISA-N |
| SMILES | CC(C)(C)OC(=O)N[C@@H](C1=CC=CC=C1Cl)C(=O)O |
Computed by PubChem (NCBI)
Synonyms:
(S)-N-Boc-(2'-Chlorophenyl)Glycine, (S)-2-((tert-Butoxycarbonyl)amino)-2-(2-chlorophenyl)acetic acid, (s)-tert-butoxycarbonylamino-(2-chloro-phenyl)-acetic acid, (2S)-2-(tert-butoxycarbonylamino)-2-(2-chlorophenyl)acetic acid, (2S)-2-(2-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid, (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-(2-chlorophenyl)acetic acid, (2S)-[(tert-butoxycarbonyl)amino](2-chlorophenyl)ethanoic acid, (s)-2-(tertbutoxycarbonylamino)-2-(2-chlorophenyl)acetic acid, (2s)-2-[(tert-butoxy)carbonylamino]-2-(2-chlorophenyl)acetic acid, (S)-2-Chloro-a-(Boc-amino)benzene-acetic acid