N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-p-anisamide

Modify Date: 2024-08-25 20:08:47

N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-p-anisamide Structure
N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-p-anisamide structure
 Common Name N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-p-anisamide
CAS Number 606092-33-5 Molecular Weight 649.76900
Density N/A Boiling Point N/A
Molecular Formula C34H51NO11 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-p-anisamide

 Chemical & Physical Properties

Molecular Formula C34H51NO11
Molecular Weight 649.76900
Exact Mass 649.34600
PSA 152.76000
LogP 5.00380

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:606092-33-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-p-anisamide>> amp version: N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-p-anisamide

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