Cas 877661-65-9,Benzoic acid, 4-[[4-(cyclopentylamino)-5-nitro-2-pyrimidinyl]amino]-3-methoxy-, phenylmethyl ester

877661-65-9

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Basic information

Product Name: Benzoic acid, 4-[[4-(cyclopentylamino)-5-nitro-2-pyrimidinyl]amino]-3-methoxy-, phenylmethyl ester
Synonyms:
CAS NO:877661-65-9
Molecular Formula: C24H25N5O5
Molecular Weight: 463.493
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-[[4-(cyclopentylamino)-5-nitro-2-pyrimidinyl]amino]-3-methoxy-, phenylmethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Benzoic acid, 4-[[4-(cyclopentylamino)-5-nitro-2-pyrimidinyl]amino]-3-methoxy-, phenylmethyl ester(877661-65-9)
EPA Substance Registry System: Benzoic acid, 4-[[4-(cyclopentylamino)-5-nitro-2-pyrimidinyl]amino]-3-methoxy-, phenylmethyl ester(877661-65-9)

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: 877661-65-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 877661-65-9 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, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 877661-65:
(8*8)+(7*7)+(6*7)+(5*6)+(4*6)+(3*1)+(2*6)+(1*5)=229
229 % 10 = 9
So 877661-65-9 is a valid CAS Registry Number.

877661-65-9Upstream product

877661-65-9Downstream Products

877661-66-0 4-(4-cyclopentylamino-5-amino-pyrimidin-2-ylamino)-3-methoxy-benzoic acid benzyl ester

877661-65-9Relevant academic research and scientific papers

New pteridinones as PLK inhibitors

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Page/Page column 10, (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 27, (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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