N-formyl-N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-(R)-tert-leucine-N'-tert-butyl-amide

Names

[ CAS No. ]:
112022-93-2

[ Name ]:
N-formyl-N-(2,3,4,6-tetra-O-pivaloyl-β-D-galactopyranosyl)-(R)-tert-leucine-N'-tert-butyl-amide

Chemical & Physical Properties

[ Molecular Formula ]:
C₃₇H₆₄N₂O₁₁

[ Molecular Weight ]:
712.91100

[ Exact Mass ]:
712.45100

[ PSA ]:
163.84000

[ LogP ]:
5.98890

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-chloro-N-[1-(2-furoyl)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylacetamide
N-(2H-1,3-Benzodioxol-5-YL)-2-{[3-cyano-6-(thiophen-2-YL)pyridin-2-YL]sulfanyl}acetamide
2-[(Cyanomethyl)sulfanyl]-6-(furan-2-YL)-4-(trifluoromethyl)pyridine-3-carbonitrile
Phenyl[(2-phenylpyrimidin-4-yl)sulfanyl]acetic acid
N-(1,1-dioxothiolan-2-yl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]acetamide
N-(1,1-dioxothiolan-2-yl)-2-(7-methoxy-4-methylquinolin-2-yl)sulfanylacetamide
2-[(3-Cyano-6-methylpyridin-2-YL)sulfanyl]-N-(4-phenylbutan-2-YL)acetamide
4-Amino-7-(ethylthio)-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carbonitrile
2(1H)-Quinazolinone, 4-hydrazinyl-
N-(3-bromo-2-methylphenyl)-2-chloroacetamide

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