Cas 1053271-49-0,5-(2-acetoxy-benzoylamino)-2-{4-[2-(2,4-diamino-7<i>H</i>-pyrrolo[2,3-<i>d</i>]pyrimidin-5-yl)-ethyl]-benzoylamino}-pentanoic acid methyl ester

1053271-49-0

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Basic information

Product Name: 5-(2-acetoxy-benzoylamino)-2-{4-[2-(2,4-diamino-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-ethyl]-benzoylamino}-pentanoic acid methyl ester
Synonyms:
CAS NO:1053271-49-0
Molecular Formula:
Molecular Weight: 587.635
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: 5-(2-acetoxy-benzoylamino)-2-{4-[2-(2,4-diamino-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-ethyl]-benzoylamino}-pentanoic acid methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 5-(2-acetoxy-benzoylamino)-2-{4-[2-(2,4-diamino-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-ethyl]-benzoylamino}-pentanoic acid methyl ester(1053271-49-0)
EPA Substance Registry System: 5-(2-acetoxy-benzoylamino)-2-{4-[2-(2,4-diamino-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-ethyl]-benzoylamino}-pentanoic acid methyl ester(1053271-49-0)

Safety Data

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Safety Statements: N/A
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RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1053271-49-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1053271-49-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,5,3,2,7 and 1 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1053271-49:
(9*1)+(8*0)+(7*5)+(6*3)+(5*2)+(4*7)+(3*1)+(2*4)+(1*9)=120
120 % 10 = 0
So 1053271-49-0 is a valid CAS Registry Number.

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1053271-49-0Relevant academic research and scientific papers

Non-glutamate type pyrrolo[2,3-d]pyrimidine antifolates. III. Synthesis and biological properties of N(ω)-masked ornithine analogs

Itoh, Fumio,Yoshioka, Yoshio,Yukishige, Koichi,Yoshida, Sei,Ootsu, Koichiro,Akimoto, Hiroshi

, p. 1270 - 1280 (2007/10/03)

The glutamic acid moiety of N-[4-[3-(2,4-diamino-7H-pyrrolo[2,3-d]pyrimidin-5-yl)propyl]benzoyl]-L-glutam ic acid (1b, TNP-351) and the related compound (1a), was replaced with various N(ω)-acyl-, sulfonyl-, carbamoyl- and aryl-2,ω-diaminoalkanoic acids,

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