2-amino-6-benzyloxycarbonylamino-hexanoic acid tert-bu ester,hydrochloride , ≥97% , 5978-22-3

CAS NO.：5978-22-3

Empirical Formula: C18H29ClN2O4

Molecular Weight: 372.89

MDL number: MFCD00038898

PRODUCT Properties

• Melting point: 144 - 145°C
• Flash point: 237.8℃
• storage temp.: Inert atmosphere,2-8°C
• solubility: DMSO (Slightly), Ethanol (Slightly, Sonicated)
• form: Solid
• color: White to Off-White
• InChI: InChI=1/C18H28N2O4.ClH/c1-18(2,3)24-16(21)15(19)11-7-8-12-20-17(22)23-13-14-9-5-4-6-10-14;/h4-6,9-10,15H,7-8,11-13,19H2,1-3H3,(H,20,22);1H/t15-;/s3
• InChIKey: HEMZMPXAQORYDR-AVAJOTNLNA-N
• SMILES: C(C1C=CC=CC=1)OC(=O)NCCCC[C@H](N)C(=O)OC(C)(C)C.Cl |&1:15,r|
• CAS DataBase Reference: 5978-22-3(CAS DataBase Reference)

Description and Uses

H-Lys(Z)-OtBu.HCl, a lysine derivative, serves as a synthetic organic compound extensively utilized in scientific research. H-Lys(Z)-OtBu.HCl represents the hydrochloride salt of the tert-butyl ester of 6-aminohexanoic acid. The tert-butyl ester of 6-aminohexanoic acid acts as a carboxylic acid, serving as a valuable tool in peptide synthesis for the production of peptide amides, peptide esters, and other peptide derivatives. Furthermore, the hydrochloride salt of the tert-butyl ester of 6-aminohexanoic acid assumes a crucial role as a building block in organic synthesis, enabling the creation of diverse organic compounds, such as tri-tert-butyl (9S,13S)-3,11-dioxo-1-phenyl-2-oxa-4,10,12-triazapentadecane-9,13,15-tricarboxylate.

H-Lys(z)-OtBu Hydrochloride is an inhibitor of dihydrofolate reductase.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H319-H315-H335
• Precautionary statements: P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
• HS Code: 29242990