Cas 1219963-32-2,((2S,4R)-2-((tert-butyldimethylsilyloxy)methyl)-4-(4-methoxyphenyl)pyrrolidin-1-yl)(4,5-dimethoxy-2-nitrophenyl)methanone

1219963-32-2

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Basic information

Product Name: ((2S,4R)-2-((tert-butyldimethylsilyloxy)methyl)-4-(4-methoxyphenyl)pyrrolidin-1-yl)(4,5-dimethoxy-2-nitrophenyl)methanone
Synonyms: ((2S,4R)-2-((tert-butyldimethylsilyloxy)methyl)-4-(4-methoxyphenyl)pyrrolidin-1-yl)(4,5-dimethoxy-2-nitrophenyl)methanone
CAS NO:1219963-32-2
Molecular Formula:
Molecular Weight: 530.693
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: ((2S,4R)-2-((tert-butyldimethylsilyloxy)methyl)-4-(4-methoxyphenyl)pyrrolidin-1-yl)(4,5-dimethoxy-2-nitrophenyl)methanone(CAS DataBase Reference)
NIST Chemistry Reference: ((2S,4R)-2-((tert-butyldimethylsilyloxy)methyl)-4-(4-methoxyphenyl)pyrrolidin-1-yl)(4,5-dimethoxy-2-nitrophenyl)methanone(1219963-32-2)
EPA Substance Registry System: ((2S,4R)-2-((tert-butyldimethylsilyloxy)methyl)-4-(4-methoxyphenyl)pyrrolidin-1-yl)(4,5-dimethoxy-2-nitrophenyl)methanone(1219963-32-2)

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: 1219963-32-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1219963-32-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,1,9,9,6 and 3 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1219963-32:
(9*1)+(8*2)+(7*1)+(6*9)+(5*9)+(4*6)+(3*3)+(2*3)+(1*2)=172
172 % 10 = 2
So 1219963-32-2 is a valid CAS Registry Number.

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1219963-32-2Relevant academic research and scientific papers

Structure-activity relationships of monomeric C2-aryl pyrrolo[2,1- c ][1,4]benzodiazepine (PBD) antitumor agents

Antonow, Dyeison,Kaliszczak, MacIej,Kang, Gyoung-Dong,Coffils, Marissa,Tiberghien, Arnaud C.,Cooper, Nectaroula,Barata, Teresa,Heidelberger, Sibylle,James, Colin H.,Zloh, Mire,Jenkins, Terence C.,Reszka, Anthony P.,Neidle, Stephen,Guichard, Sylvie M.,Jodrell, Duncan I.,Hartley, John A.,Howard, Philip W.,Thurston, David E.

experimental part, p. 2927 - 2941 (2010/09/14)

A comprehensive SAR investigation of the C2-position of pyrrolo[2,1-c][1,4]benzodiazepine (PBD) monomer antitumor agents is reported, establishing the molecular requirements for optimal in vitro cytotoxicity and DNA-binding affinity. Both carbocyclic and

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