Cas 494748-46-8,methyl 7α,12α-dihydroxy-3α-[3-(4-trifluoromethyl)phenyl]ureylene-5β-cholan-24-oate

494748-46-8

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Basic information

Product Name: methyl 7α,12α-dihydroxy-3α-[3-(4-trifluoromethyl)phenyl]ureylene-5β-cholan-24-oate
Synonyms: methyl 7α,12α-dihydroxy-3α-[3-(4-trifluoromethyl)phenyl]ureylene-5β-cholan-24-oate
CAS NO:494748-46-8
Molecular Formula:
Molecular Weight: 608.742
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: methyl 7α,12α-dihydroxy-3α-[3-(4-trifluoromethyl)phenyl]ureylene-5β-cholan-24-oate(CAS DataBase Reference)
NIST Chemistry Reference: methyl 7α,12α-dihydroxy-3α-[3-(4-trifluoromethyl)phenyl]ureylene-5β-cholan-24-oate(494748-46-8)
EPA Substance Registry System: methyl 7α,12α-dihydroxy-3α-[3-(4-trifluoromethyl)phenyl]ureylene-5β-cholan-24-oate(494748-46-8)

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: 494748-46-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 494748-46-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,4,7,4 and 8 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 494748-46:
(8*4)+(7*9)+(6*4)+(5*7)+(4*4)+(3*8)+(2*4)+(1*6)=208
208 % 10 = 8
So 494748-46-8 is a valid CAS Registry Number.

494748-46-8Upstream product

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494748-46-8Relevant academic research and scientific papers

Steroidal Ureas as Enantioselective Receptors for an N-Acetyl α-Amino Carboxylate

Siracusa, Laura,Hurley, Fionn M.,Dresen, Stefan,Lawless, Laurence J.,Perez-Payan, M. Nieves,Davis, Anthony P.

, p. 4639 - 4642 (2007/10/03)

(Matrix Presented) Cholic acid has been elaborated into three regioisomeric bis-carbamoylureas, which have been investigated as enantioselective receptors for N-acetyl phenylalanine. L/D selectivities, peaking at 5:1, have been determined by a sensitive a

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