N-Benzyloxycarbonyl-L-serine benzyl ester, 99%, Thermo Scientific Chemicals

Description

N-Benzyloxycarbonyl-L-serine benzyl ester is used as a building block in peptide synthesis and as a biochemical reagent. It is also used to synthesize the corresponding N-benzyloxycarbonyl-O-tert-butyl-(lor dl)-serine benzyl ester. Further, it serves as a pharmaceutical intermediate.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
N-Benzyloxycarbonyl-L-serine benzyl ester is used as a building block in peptide synthesis and as a biochemical reagent. It is also used to synthesize the corresponding N-benzyloxycarbonyl-O-tert-butyl-(lor dl)-serine benzyl ester. Further, it serves as a pharmaceutical intermediate.

Solubility
Slightly soluble in water.

Notes
Incompatible with strong oxidizing agents.

Specifications

Chemical Identifiers

• CAS: 21209-51-8
• Molecular Formula: C18H19NO5
• Molecular Weight (g/mol): 329.352
• MDL Number: MFCD00037824
• InChI Key: MHHDPGHZHFJLBZ-INIZCTEOSA-N
• Synonym: z-ser-obzl, cbz-ser-obzl, n-cbz-l-serine benzyl ester, n-z-l-serine benzyl ester, s-benzyl 2-benzyloxy carbonyl amino-3-hydroxypropanoate, n-carbobenzoxy-l-serine benzyl ester, benzyl n-benzyloxy carbonyl-l-serinate, l-serine,n-phenylmethoxy carbonyl-, phenylmethyl ester, serine, n-phenylmethoxy carbonyl-, phenylmethyl ester, z-l-serine benzyl ester
• PubChem CID: 6992970
• IUPAC Name: benzyl (2S)-3-hydroxy-2-(phenylmethoxycarbonylamino)propanoate
• SMILES: C1=CC=C(C=C1)COC(=O)C(CO)NC(=O)OCC2=CC=CC=C2

• Melting Point: 82°C to 84°C
• Quantity: 1 g
• Solubility Information: Slightly soluble in water.
• Formula Weight: 329.32
• Percent Purity: 99%
• Chemical Name or Material: N-Benzyloxycarbonyl-L-serine benzyl ester

RUO – Research Use Only