2,3,4,6-Tetra-O-pivaloyl-β-D-galactopyranosylamine , 95% , 108342-87-6

CAS NO.：108342-87-6

Empirical Formula: C26H45NO9

Molecular Weight: 515.64

MDL number: MFCD00153054

PRODUCT Properties

• Melting point: 92-95 °C(lit.)
• Boiling point: 528.7±50.0 °C(Predicted)
• Density: 1.11±0.1 g/cm3(Predicted)
• pka: 6.96±0.70(Predicted)
• InChIKey: IPRZVEFFDTWBGV-KOPZTVCZNA-N
• SMILES: [C@H]1(OC(=O)C(C)(C)C)[C@@H](COC(=O)C(C)(C)C)O[C@@H](N)[C@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C |&1:0,8,18,20,28,r|

Description and Uses

2,3,4,6-Tetra-O-pivaloyl-D-galactopyranosylamine (CAS# 108342-87-6) is a useful building block used in the diastereoselective synthesis of adjacent P,C-stereogenic β-N-glycosidic linked α-aminophosphinates.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H319-H335-H315
• Precautionary statements: P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-36
• WGK Germany: 3
• F: 9
• HS Code: 29329990