Cas 1053643-93-8,2-{4-[2-(2,4-diamino-7<i>H</i>-pyrrolo[2,3-<i>d</i>]pyrimidin-5-yl)-ethyl]-benzoylamino}-5-(3-ethoxycarbonyl-propionylamino)-pentanoic acid methyl ester

1053643-93-8

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Basic information

Product Name: 2-{4-[2-(2,4-diamino-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-ethyl]-benzoylamino}-5-(3-ethoxycarbonyl-propionylamino)-pentanoic acid methyl ester
Synonyms:
CAS NO:1053643-93-8
Molecular Formula:
Molecular Weight: 553.618
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: 2-{4-[2-(2,4-diamino-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-ethyl]-benzoylamino}-5-(3-ethoxycarbonyl-propionylamino)-pentanoic acid methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 2-{4-[2-(2,4-diamino-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-ethyl]-benzoylamino}-5-(3-ethoxycarbonyl-propionylamino)-pentanoic acid methyl ester(1053643-93-8)
EPA Substance Registry System: 2-{4-[2-(2,4-diamino-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-ethyl]-benzoylamino}-5-(3-ethoxycarbonyl-propionylamino)-pentanoic acid methyl ester(1053643-93-8)

Safety Data

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Safety Statements: N/A
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RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1053643-93-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1053643-93-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,5,3,6,4 and 3 respectively; the second part has 2 digits, 9 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1053643-93:
(9*1)+(8*0)+(7*5)+(6*3)+(5*6)+(4*4)+(3*3)+(2*9)+(1*3)=138
138 % 10 = 8
So 1053643-93-8 is a valid CAS Registry Number.

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1053643-93-8Relevant 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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