N(epsilon)-Benzyloxycarbonyl-L-lysine methyl ester hydrochloride, 95%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11322247	Thermo Scientific Alfa Aesar L09744.03	1 g
11332247	Thermo Scientific Alfa Aesar L09744.06	5 g

Description

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.

Chemical Identifiers

• CAS: 27894-50-4
• Molecular Weight (g/mol): 330.81
• InChI Key: QPNJISLOYQGQTI-ZOWNYOTGSA-N
• PubChem CID: 12935371
• SMILES: Cl.COC(=O)[C@@H](N)CCCCNC(=O)OCC1=CC=CC=C1

• Molecular Formula: C15H23ClN2O4
• MDL Number: MFCD00034846
• Synonym: h-lys z-ome.hcl, h-lys z-ome hcl, s-methyl 2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride, h-lys z-ome hydrochloride, n epsilon-benzyloxycarbonyl-l-lysine methyl ester hydrochloride, nepsilon-cbz-l-lysine methyl ester hydrochloride, methyl 2s-2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride, lys z-ome.hcl, h-lys z-ome?cl, h-lys cbz-och3.hcl
• IUPAC Name: methyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate;hydrochloride

Specifications

• Melting Point: 115°C to 118°C
• Molecular Formula: C15H23ClN2O4
• Beilstein: 3578476
• InChI Key: QPNJISLOYQGQTI-ZOWNYOTGSA-N
• IUPAC Name: methyl (2S)-2-amino-6-(phenylmethoxycarbonylamino)hexanoate;hydrochloride
• PubChem CID: 12935371
• Optical Rotation: +14.5° (c=2 in Water)
• Chemical Name or Material: N(epsilon)-Benzyloxycarbonyl-L-lysine methyl ester hydrochloride

• CAS: 27894-50-4
• MDL Number: MFCD00034846
• Synonym: h-lys z-ome.hcl, h-lys z-ome hcl, s-methyl 2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride, h-lys z-ome hydrochloride, n epsilon-benzyloxycarbonyl-l-lysine methyl ester hydrochloride, nepsilon-cbz-l-lysine methyl ester hydrochloride, methyl 2s-2-amino-6-benzyloxy carbonyl amino hexanoate hydrochloride, lys z-ome.hcl, h-lys z-ome?cl, h-lys cbz-och3.hcl
• SMILES: Cl.COC(=O)[C@@H](N)CCCCNC(=O)OCC1=CC=CC=C1
• Molecular Weight (g/mol): 330.81
• Formula Weight: 330.81
• Percent Purity: 95%

Safety and Handling

missing translation for 'einecsNumber' : 248-715-9

missing translation for 'tsca' : No

Recommended Storage : Keep cold

RUO – Research Use Only