Cas 85768-69-0,4-Nitrobenzyl 3-(3-acetoxyphenoxy)-2-[4(R)-ethylthio-3(S)-{1(R)-dimethyl-(2-methylprop-2-yl)silyloxyethyl}azetidin-2-on-1-yl]-3-trimethylacetylthiopropenate

85768-69-0

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Product Name: 4-Nitrobenzyl 3-(3-acetoxyphenoxy)-2-[4(R)-ethylthio-3(S)-{1(R)-dimethyl-(2-methylprop-2-yl)silyloxyethyl}azetidin-2-on-1-yl]-3-trimethylacetylthiopropenate
Synonyms:
CAS NO:85768-69-0
Molecular Formula:
Molecular Weight: 761.002
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: 4-Nitrobenzyl 3-(3-acetoxyphenoxy)-2-[4(R)-ethylthio-3(S)-{1(R)-dimethyl-(2-methylprop-2-yl)silyloxyethyl}azetidin-2-on-1-yl]-3-trimethylacetylthiopropenate(CAS DataBase Reference)
NIST Chemistry Reference: 4-Nitrobenzyl 3-(3-acetoxyphenoxy)-2-[4(R)-ethylthio-3(S)-{1(R)-dimethyl-(2-methylprop-2-yl)silyloxyethyl}azetidin-2-on-1-yl]-3-trimethylacetylthiopropenate(85768-69-0)
EPA Substance Registry System: 4-Nitrobenzyl 3-(3-acetoxyphenoxy)-2-[4(R)-ethylthio-3(S)-{1(R)-dimethyl-(2-methylprop-2-yl)silyloxyethyl}azetidin-2-on-1-yl]-3-trimethylacetylthiopropenate(85768-69-0)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 85768-69-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 85768-69-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,5,7,6 and 8 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 85768-69:
(7*8)+(6*5)+(5*7)+(4*6)+(3*8)+(2*6)+(1*9)=190
190 % 10 = 0
So 85768-69-0 is a valid CAS Registry Number.

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85768-69-0Relevant academic research and scientific papers

Antibacterial penem derivatives

-

, (2008/06/13)

Antibacterially active penem compounds and salts of the formula STR1 wherein R is hydrogen or an esterifying group, R2 is hydrogen, hydroxy, or protected hydroxy, and R1 is phenyl, naphthyl, thienyl, pyridyl, quinolyl, or isoquinolyl, or such a group which is mono-, di-, or tri-substituted; methods for making such compounds or salts; and antibacterial pharmaceutical preparations containing the compounds or salts.

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