Cas 188258-35-7,(1R,3R)-3-Benzyl-4-[1-(3,5-dimethyl-phenyl)-1-fluoro-meth-(Z)-ylidene]-cyclohexanecarboxylic acid (R)-4,4-dimethyl-2-oxo-tetrahydro-furan-3-yl ester

188258-35-7

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Basic information

Product Name: (1R,3R)-3-Benzyl-4-[1-(3,5-dimethyl-phenyl)-1-fluoro-meth-(Z)-ylidene]-cyclohexanecarboxylic acid (R)-4,4-dimethyl-2-oxo-tetrahydro-furan-3-yl ester
Synonyms:
CAS NO:188258-35-7
Molecular Formula:
Molecular Weight: 464.577
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: (1R,3R)-3-Benzyl-4-[1-(3,5-dimethyl-phenyl)-1-fluoro-meth-(Z)-ylidene]-cyclohexanecarboxylic acid (R)-4,4-dimethyl-2-oxo-tetrahydro-furan-3-yl ester(CAS DataBase Reference)
NIST Chemistry Reference: (1R,3R)-3-Benzyl-4-[1-(3,5-dimethyl-phenyl)-1-fluoro-meth-(Z)-ylidene]-cyclohexanecarboxylic acid (R)-4,4-dimethyl-2-oxo-tetrahydro-furan-3-yl ester(188258-35-7)
EPA Substance Registry System: (1R,3R)-3-Benzyl-4-[1-(3,5-dimethyl-phenyl)-1-fluoro-meth-(Z)-ylidene]-cyclohexanecarboxylic acid (R)-4,4-dimethyl-2-oxo-tetrahydro-furan-3-yl ester(188258-35-7)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 188258-35-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 188258-35-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,8,2,5 and 8 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 188258-35:
(8*1)+(7*8)+(6*8)+(5*2)+(4*5)+(3*8)+(2*3)+(1*5)=177
177 % 10 = 7
So 188258-35-7 is a valid CAS Registry Number.

188258-35-7Upstream product

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188258-35-7Relevant academic research and scientific papers

Studies on the active conformation of the NK1 antagonist CGP 49823. Part 2. Fluoro-olefin analogs of tertiary amide rotamers

Veenstra, Siem J.,Hauser, Kathleen,Felber, Peter

, p. 351 - 354 (1997)

Four fluoro-olefin analogs of CGP 49823 have been synthesized. Comparison of their binding affinities for the NK1 receptor suggests an active conformation of CGP 49823, where the aromatic ring of the benzamide has a syn orientation towards the 2-benzyl substituent.

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