Cas 164656-17-1,11β-[4-(methoximinomethyl)phenyl]-17β-hydroxy-17α-methoxymethyl-estra-4,9-diene-3-on

164656-17-1

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Basic information

Product Name: 11β-[4-(methoximinomethyl)phenyl]-17β-hydroxy-17α-methoxymethyl-estra-4,9-diene-3-on
Synonyms: 11β-[4-(methoximinomethyl)phenyl]-17β-hydroxy-17α-methoxymethyl-estra-4,9-diene-3-on
CAS NO:164656-17-1
Molecular Formula:
Molecular Weight: 449.59
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: 11β-[4-(methoximinomethyl)phenyl]-17β-hydroxy-17α-methoxymethyl-estra-4,9-diene-3-on(CAS DataBase Reference)
NIST Chemistry Reference: 11β-[4-(methoximinomethyl)phenyl]-17β-hydroxy-17α-methoxymethyl-estra-4,9-diene-3-on(164656-17-1)
EPA Substance Registry System: 11β-[4-(methoximinomethyl)phenyl]-17β-hydroxy-17α-methoxymethyl-estra-4,9-diene-3-on(164656-17-1)

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: 164656-17-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 164656-17-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,4,6,5 and 6 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 164656-17:
(8*1)+(7*6)+(6*4)+(5*6)+(4*5)+(3*6)+(2*1)+(1*7)=151
151 % 10 = 1
So 164656-17-1 is a valid CAS Registry Number.

164656-17-1Upstream product

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164656-17-1Relevant academic research and scientific papers

11-BENZALDOXIME-17BETA-METHOXY-17ALPHA-METHOXYMETHYL-ESTRASDIENE DERIVATIVES, METHODS FOR THEIR PRODUCTION AND PHARMACEUTICALS CONTAINING SUCH COMPOUNDS

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, (2008/06/13)

This invention relates to new 11-benzaldoxime-estra-diene derivatives of the general formula I STR1 wherein Z is--CO--CH 3,--CO--O--C. sub.2 H 5,--CO--NH-phenyl,--CO--NH--C 2 H 5,--CO--C 2 H 5,--CH 3, or--CO-phenyland their pharmaceutically acceptab

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