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[6R-[6α,7β(RXXX)]]-3-(acetoxymethyl)-7-[(5-amino-5-carboxypentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, zinc salt (41279-77-0)

Identification
Name:[6R-[6α,7β(RXXX)]]-3-(acetoxymethyl)-7-[(5-amino-5-carboxypentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, zinc salt
Synonyms:(6R-(6alpha,7beta(R*)))-3-(acetoxymethyl)-7-((5-amino-5-carboxypentanoyl)amino)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, zinc salt;5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-((acetyloxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-8-oxo-, zinc salt, (6R-(6alpha,7beta(R*)))-;zinc (6R,7R)-3-[(acetyloxy)methyl]-7-[(5-amino-5-carboxylatopentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS:41279-77-0
EINECS: 255-290-3
Molecular Formula: C16H19N3O8SZn
Molecular Weight: 478.8114
InChI: InChI=1/C16H21N3O8S.Zn/c1-7(20)27-5-8-6-28-14-11(13(22)19(14)12(8)16(25)26)18-10(21)4-2-3-9(17)15(23)24;/h9,11,14H,2-6,17H2,1H3,(H,18,21)(H,23,24)(H,25,26);/q;+2/p-2/t9?,11-,14-;/m1./s1
Molecular Structure: (C16H19N3O8SZn) (6R-(6alpha,7beta(R*)))-3-(acetoxymethyl)-7-((5-amino-5-carboxypentanoyl)amino)-8-oxo-5-thia-1-azabi...
Properties
Flash Point: 446.5°C
Boiling Point: 814.7°C at 760 mmHg
Flash Point: 446.5°C
Safety Data
 

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