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N-Carbobenzoxy-S-benzyl-L-cysteine 98.0+%, TCI America™
$65.24 - $195.73
Chemical Identifiers
| CAS | 3257-18-9 |
|---|---|
| Molecular Formula | C18H19NO4S |
| Molecular Weight (g/mol) | 345.413 |
| MDL Number | MFCD00004785 |
| InChI Key | ATPNWHGYKFXQNF-INIZCTEOSA-N |
| Synonym | N-Cbz-S-benzyl-L-cysteine, Z-Cys(Bzl)-OH |
| PubChem CID | 98775 |
| IUPAC Name | (2R)-3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoic acid |
| SMILES | C1=CC=C(C=C1)COC(=O)NC(CSCC2=CC=CC=C2)C(=O)O |
Chemical Identifiers
| 3257-18-9 | |
| 345.413 | |
| ATPNWHGYKFXQNF-INIZCTEOSA-N | |
| 98775 | |
| C1=CC=C(C=C1)COC(=O)NC(CSCC2=CC=CC=C2)C(=O)O |
| C18H19NO4S | |
| MFCD00004785 | |
| N-Cbz-S-benzyl-L-cysteine, Z-Cys(Bzl)-OH | |
| (2R)-3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoic acid |
Specifications
| 3257-18-9 | |
| White | |
| MFCD00004785 | |
| N-Cbz-S-benzyl-L-cysteine, Z-Cys(Bzl)-OH | |
| C1=CC=C(C=C1)COC(=O)NC(CSCC2=CC=CC=C2)C(=O)O | |
| 345.413 | |
| 345.41 | |
| Crystalline Powder |
| 98°C | |
| C18H19NO4S | |
| 5 g | |
| ATPNWHGYKFXQNF-INIZCTEOSA-N | |
| (2R)-3-benzylsulfanyl-2-(phenylmethoxycarbonylamino)propanoic acid | |
| 98775 | |
| ≥98.0% (HPLC,T) | |
| N-Carbobenzoxy-S-benzyl-L-cysteine |
Safety and Handling
TSCA : No