N-formyl-N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-(R)-α-amino-5-cyano-pentanoic acid-N'-tert-butyl-amide

Modify Date: 2024-01-05 21:49:17

N-formyl-N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-(R)-α-amino-5-cyano-pentanoic acid-N'-tert-butyl-amide Structure
N-formyl-N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-(R)-α-amino-5-cyano-pentanoic acid-N'-tert-butyl-amide structure
 Common Name N-formyl-N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-(R)-α-amino-5-cyano-pentanoic acid-N'-tert-butyl-amide
CAS Number 112023-01-5 Molecular Weight 743.88300
Density N/A Boiling Point N/A
Molecular Formula C39H57N3O11 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-formyl-N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-(R)-α-amino-5-cyano-pentanoic acid-N'-tert-butyl-amide

 Chemical & Physical Properties

Molecular Formula C39H57N3O11
Molecular Weight 743.88300
Exact Mass 743.39900
PSA 187.63000
LogP 6.04278

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:112023-01-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-formyl-N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-(R)-α-amino-5-cyano-pentanoic acid-N'-tert-butyl-amide>> amp version: N-formyl-N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-(R)-α-amino-5-cyano-pentanoic acid-N'-tert-butyl-amide

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