N-CBZ-1,4-Diaminobutane HCl

CAS: 18807-73-3

Ref. TR-C176225

Produktinformation

• Name: N-CBZ-1,4-Diaminobutane HCl
• Synonyme: (4-aminobutyl)carbamic Acid, Benzyl Ester, Monohydrochloride (8CI), (4-aminobutyl)-carbamic Acid, Phenylmethyl Ester Monohydrochloride (9CI), (4-aminobutyl)-carbamic Acid, Phenylmethyl Ester Hydrochloride (1:1), Benzyl (4-Aminobutyl)Carbamate, Carbamic acid, (4-aminobutyl)-, benzyl ester, monohydrochloride, Carbamic acid, (4-aminobutyl)-, phenylmethyl ester, monohydrochloride, Carbamic acid, N-(4-aminobutyl)-, phenylmethyl ester, hydrochloride (1:1), N-Benzyloxycarbonyl-1,4-butanediamine hydrochloride, N-Carbobenzoxy-1,4-diaminobutane hydrochloride, N-Cbz-1,4-diaminobutane HCl, N-Z-1,4-butanediamine hydrochloride
• CAS: 18807-73-3

Beschreibung

Applications N-Carbobenzoxy-1,4-diaminobutane HCl is used in the synthetic preparation of pyrazolyl glucopyranoside and galactopyranoside derivative inhibitors of human sodium-glucose cotransporter 1 (SGLT1) for preventives or therapeutics for diseases related to hyperglycemia or galactosemia.
References Teranishi, H.; et al.: PCT Int. Appl. 215 pp. Patent 2004 CODEN:PIXXD2

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 258.74
• Formel: C₁₂H₁₈N₂O₂•HCl
• Farbe/Form: Off White Powder
• InChl: InChI=1S/C12H18N2O2.ClH/c13-8-4-5-9-14-12(15)16-10-11-6-2-1-3-7-11;/h1-3,6-7H,4-5,8-10,13H2,(H,14,15);1H
• InChI Key: InChIKey=AOWQKFDVSZMKPA-SECBINFHSA-N
• SMILES: O=C(C[C@@H](Cc1cc(F)c(F)cc1F)NS(=O)(=O)O)N1CCn2c(nnc2C(F)(F)F)C1