Cas 126007-86-1,1-phenyl-3-<2-<<2-hydroxy-3-<4-(2-imidazolyl)phenoxy>propyl>amino>ethyl>urea

126007-86-1

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Basic information

Product Name: 1-phenyl-3-<2-<<2-hydroxy-3-<4-(2-imidazolyl)phenoxy>propyl>amino>ethyl>urea
Synonyms: 1-phenyl-3-<2-<<2-hydroxy-3-<4-(2-imidazolyl)phenoxy>propyl>amino>ethyl>urea
CAS NO:126007-86-1
Molecular Formula:
Molecular Weight: 395.461
EINECS: N/A
Product Categories: N/A
Mol File: 126007-86-1.mol
Article Data: 1

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: 1-phenyl-3-<2-<<2-hydroxy-3-<4-(2-imidazolyl)phenoxy>propyl>amino>ethyl>urea(CAS DataBase Reference)
NIST Chemistry Reference: 1-phenyl-3-<2-<<2-hydroxy-3-<4-(2-imidazolyl)phenoxy>propyl>amino>ethyl>urea(126007-86-1)
EPA Substance Registry System: 1-phenyl-3-<2-<<2-hydroxy-3-<4-(2-imidazolyl)phenoxy>propyl>amino>ethyl>urea(126007-86-1)

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: 126007-86-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 126007-86-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,6,0,0 and 7 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 126007-86:
(8*1)+(7*2)+(6*6)+(5*0)+(4*0)+(3*7)+(2*8)+(1*6)=101
101 % 10 = 1
So 126007-86-1 is a valid CAS Registry Number.

126007-86-1Upstream product

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126007-86-1Relevant articles and documents

β1-Selective Adrenoceptor Antagonists: Examples of the 2-phenyl>imidazole Class. 2

Baldwin, John J.,Christy, Marcia E.,Denny, George H.,Habecker, Charles N.,Freedman, Mark B.,et al.

, p. 1065 - 1080 (2007/10/02)

An attempt to develop a highly cardioselective β-adrenoceptor antagonist devoid of intrinsic sympathomimetic activity (ISA) focused on exploring structure-activity relationships around (S)--amino>-2-hydroxypropoxy>phen

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