Cas 887280-32-2,(2R,5S)-2-(2-bromo-4-methoxyphenoxy)-3-phenyl-1,3-diaza-2-phosphabicyclo[3.3.0<sup>1,5</sup>]octane

887280-32-2

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Basic information

Product Name: (2R,5S)-2-(2-bromo-4-methoxyphenoxy)-3-phenyl-1,3-diaza-2-phosphabicyclo[3.3.0^1,5]octane
Synonyms: (2R,5S)-2-(2-bromo-4-methoxyphenoxy)-3-phenyl-1,3-diaza-2-phosphabicyclo[3.3.0^1,5]octane
CAS NO:887280-32-2
Molecular Formula:
Molecular Weight: 407.247
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: (2R,5S)-2-(2-bromo-4-methoxyphenoxy)-3-phenyl-1,3-diaza-2-phosphabicyclo[3.3.0^1,5]octane(CAS DataBase Reference)
NIST Chemistry Reference: (2R,5S)-2-(2-bromo-4-methoxyphenoxy)-3-phenyl-1,3-diaza-2-phosphabicyclo[3.3.0^1,5]octane(887280-32-2)
EPA Substance Registry System: (2R,5S)-2-(2-bromo-4-methoxyphenoxy)-3-phenyl-1,3-diaza-2-phosphabicyclo[3.3.0^1,5]octane(887280-32-2)

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: 887280-32-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 887280-32-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,7,2,8 and 0 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 887280-32:
(8*8)+(7*8)+(6*7)+(5*2)+(4*8)+(3*0)+(2*3)+(1*2)=212
212 % 10 = 2
So 887280-32-2 is a valid CAS Registry Number.

887280-32-2Upstream product

887280-32-2Downstream Products

887280-32-2Relevant academic research and scientific papers

Diastereoselective synthesis of new P-stereogenic (ortho-hydroxyaryl)- diazaphospholidine-borane complexes by a totally stereoselective P-O to P-C migration rearrangement

Ngono, Christian J.,Constantieux, Thierry,Buono, Gerard

, p. 1499 - 1507 (2007/10/03)

The totally diastereoselective synthesis of new P-stereogenic (o-hydroxyaryl)diazaphospholidines, in the form of their borane complexes 4a-4h, is described. The efficiency of this procedure is based both, on a one-pot and totally diastereoselective synthe

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