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Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 4-{6-[8-CYCLOPENTYL-6-(1-ETHOXY-VINYL)-5-METHYL-7-OXO-7,8-DIHYDRO-PYRIDO[2,3-D]PYRIMIDIN-2-YLAMINO]-PYRIDIN-3-YL}-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
4-{6-[8-CYCLOPENTYL-6-(1-ETHOXY-VINYL)-5-METHYL-7-OXO-7,8-DIHYDRO-PYRIDO[2,3-D]PYRIMIDIN-2-YLAMINO]-PYRIDIN-3-YL}-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER structure, CAS 571189-10-1

4-{6-[8-CYCLOPENTYL-6-(1-ETHOXY-VINYL)-5-METHYL-7-OXO-7,8-DIHYDRO-PYRIDO[2,3-D]PYRIMIDIN-2-YLAMINO]-PYRIDIN-3-YL}-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

CAS Number571189-10-1

SynonymsExact Mass 575.32200; PSA 114.71000; LogP 5.49380; InChIKey ZSUHBFDUYDVOFZ-UHFFFAOYSA-N; Precursor & DownStream; Precursor 0; DownStream 1; CAS#:827022-32-2; PD0332991 HCl; Synonyms

Molecular FormulaC31H41N7O4

Molecular Weight575.70200

Purity

Density

Boiling Point

Melting Point

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Appearance

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Cat. No.: 2A-2197074 Purity:
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Quality Control of [ 571189-10-1 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number571189-10-1
Catalog No.2A-2197074
Chinese Name4-{6-[8-cyclopentyl-6-(1-ethoxyvinyl)-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-ylamino]pyr
SynonymsExact Mass 575.32200; PSA 114.71000; LogP 5.49380; InChIKey ZSUHBFDUYDVOFZ-UHFFFAOYSA-N; Precursor & DownStream; Precursor 0; DownStream 1; CAS#:827022-32-2; PD0332991 HCl; Synonyms
Molecular FormulaC31H41N7O4
Molecular Weight575.70200
PubChem ID16359319
SMILESC=C(OCC)c1c(C)c2cnc(Nc3ccc(N4CCN(C(=O)OC(C)(C)C)CC4)cn3)nc2n(C2CCCC2)c1=O
InChIInChI=1S/C31H41N7O4/c1-7-41-21(3)26-20(2)24-19-33-29(35-27(24)38(28(26)39)22-10-8-9-11-22)34-25-13-12-23(18-32-25)36-14-16-37(17-15-36)30(40)42-31(4,5)6/h12-13,18-19,22H,3,7-11,14-17H2,1-2,4-6H3,(H,32,33,34,35)
InChI KeyZSUHBFDUYDVOFZ-UHFFFAOYSA-N
MSDSmsds/198883_1_571189_10_1.pdf
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