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(2S,5R,6R)-6-{[3-carboxy-4-(4-ethoxyphenyl)butanoyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (60947-84-4)

Identification
Name:(2S,5R,6R)-6-{[3-carboxy-4-(4-ethoxyphenyl)butanoyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Synonyms:AC1MIISF;LS-149750;(2S,5R,6R)-6-[[3-[(4-ethoxyphenyl)methyl]-4-hydroxy-4-oxobutanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((3-carboxy-4-(4-ethoxyphenyl)-1-oxobutyl)amino)-3,3-dimethyl-7-oxo-, (2S-(2-alpha,5-alpha,6-beta))-;60947-84-4
CAS:60947-84-4
Molecular Formula: C21H26N2O7S
Molecular Weight: 450.5053
InChI: InChI=1/C21H26N2O7S/c1-4-30-13-7-5-11(6-8-13)9-12(19(26)27)10-14(24)22-15-17(25)23-16(20(28)29)21(2,3)31-18(15)23/h5-8,12,15-16,18H,4,9-10H2,1-3H3,(H,22,24)(H,26,27)(H,28,29)/t12?,15-,16+,18-/m1/s1
Molecular Structure: (C21H26N2O7S) AC1MIISF;LS-149750;(2S,5R,6R)-6-[[3-[(4-ethoxyphenyl)methyl]-4-hydroxy-4-oxobutanoyl]amino]-3,3-dime...
Properties
Flash Point: 420.5°C
Boiling Point: 771.7°C at 760 mmHg
Density:1.42g/cm3
Refractive index:1.632
Flash Point: 420.5°C
Safety Data
 

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