Cas 877661-70-6,Benzoic acid, 4-[(8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl) amino]-, methyl ester

877661-70-6

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Basic information

Product Name: Benzoic acid, 4-[(8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl) amino]-, methyl ester
Synonyms:
CAS NO:877661-70-6
Molecular Formula: C21H22N4O3
Molecular Weight: 378.431
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: Benzoic acid, 4-[(8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl) amino]-, methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Benzoic acid, 4-[(8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl) amino]-, methyl ester(877661-70-6)
EPA Substance Registry System: Benzoic acid, 4-[(8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl) amino]-, methyl ester(877661-70-6)

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: 877661-70-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 877661-70-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,7,6,6 and 1 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 877661-70:
(8*8)+(7*7)+(6*7)+(5*6)+(4*6)+(3*1)+(2*7)+(1*0)=226
226 % 10 = 6
So 877661-70-6 is a valid CAS Registry Number.

877661-70-6Upstream product

877661-70-6Downstream Products

362659-97-0 4-(8-cyclopentyl-5-methyl-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidin-2-ylamino)-benzoic acid

877661-70-6Relevant academic research and scientific papers

New pteridinones as PLK inhibitors

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Page/Page column 11, (2008/06/13)

Disclosed compounds of general formula (1) wherein L, Q1, Q2, X, Y, Ra, Rb, Rc, R1, R2, R3 and R4 are defined as in claim 1, which are suitable for the trea

PTERIDINONES USED AS PLK (POLO LIKE KINASE) INHIBITORS

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Page/Page column 30-31, (2010/10/20)

The invention relates to compounds of general formula (1), wherein L, Q1, Q2, X, Y, Ra, Rb, Rc, R1, R2, R3, and R4 are defined as indicated in claim 1. Said

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