2,3,4,6-Tetra-O-pivaloyl-β-D-galactopyranosylamine

2,3,4,6-四-O-叔戊酰基-beta-D-吡喃半乳糖胺

Also known as: 2,3,4,6-Tetra-O-pivaloyl-D-galactopyranosylamine, 2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosylamine, 2,3,4,6-Tetra-O-pivaloylgalactosylamine, 4140P, MFCD00153054, N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)amine, [(2R,3S,4S,5R,6R)-6-amino-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate

2,3,4,6-Tetra-O-pivaloyl-β-D-galactopyranosylamine (CAS 108342-87-6) is a compound in the Organic Bases category listed in the Jingsj chemical database. It has the molecular formula C26H45NO9 and a molecular weight of 515.63700 g/mol. It is also known as 2,3,4,6-Tetra-O-pivaloyl-D-galactopyranosylamine, 2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosylamine and 2,3,4,6-Tetra-O-pivaloylgalactosylamine. Key properties include a melting point of 92-95ºC(lit.), a boiling point of 528.7ºC at 760mmHg, a density of 1.11g/cm3 and a flash point of 75.9ºC. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

108342-87-6

Jingsj CID

J-22032-9

Molecular Formula

C₂₆H₄₅NO₉

Chinese Name

2,3,4,6-四-O-叔戊酰基-beta-D-吡喃半乳糖胺

Molecular Weight

515.63700 g/mol

Category

Organic Bases

Last updated

8/21/2026