Cas 1296698-83-3,(S)-di-tert-butyl 1-(2-(3-bromophenyl)-1-oxopropan-2-yl)hydrazine-1,2-dicarboxylate

1296698-83-3

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Basic information

Product Name: (S)-di-tert-butyl 1-(2-(3-bromophenyl)-1-oxopropan-2-yl)hydrazine-1,2-dicarboxylate
Synonyms: (S)-di-tert-butyl 1-(2-(3-bromophenyl)-1-oxopropan-2-yl)hydrazine-1,2-dicarboxylate
CAS NO:1296698-83-3
Molecular Formula:
Molecular Weight: 443.338
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: (S)-di-tert-butyl 1-(2-(3-bromophenyl)-1-oxopropan-2-yl)hydrazine-1,2-dicarboxylate(CAS DataBase Reference)
NIST Chemistry Reference: (S)-di-tert-butyl 1-(2-(3-bromophenyl)-1-oxopropan-2-yl)hydrazine-1,2-dicarboxylate(1296698-83-3)
EPA Substance Registry System: (S)-di-tert-butyl 1-(2-(3-bromophenyl)-1-oxopropan-2-yl)hydrazine-1,2-dicarboxylate(1296698-83-3)

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: 1296698-83-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1296698-83-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,9,6,6,9 and 8 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1296698-83:
(9*1)+(8*2)+(7*9)+(6*6)+(5*6)+(4*9)+(3*8)+(2*8)+(1*3)=233
233 % 10 = 3
So 1296698-83-3 is a valid CAS Registry Number.

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1296698-83-3Relevant academic research and scientific papers

Primary amine/CSA ion pair: A powerful catalytic system for the asymmetric enamine catalysis

Liu, Chen,Zhu, Qiang,Huang, Kuo-Wei,Lu, Yixin

, p. 2638 - 2641 (2011)

A novel ion pair catalyst containing a chiral counteranion can be readily derived by simply mixing cinchona alkaloid-derived diamine with chiral camphorsulfonic acid (CSA). A mixture of 9-amino(9-deoxy)epi-quinine 8 and (-)-CSA was found to be the best ca

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