Produkty 1941177-45-2

CAS 1941177-45-2 występuje w naszej ofercie pod nazwami: 4-(6-((8-Cyclopentyl-6-ethenyl-7,8-dihydro-5-methyl-7-oxopyrido(2,3-d)pyrimidin-2-yl)amino)-3-pyridinyl)-1-Piperazinecarboxylic Acid 1,1-Dimethylethyl Ester, tert-Butyl 4-(6-((8-cyclopentyl-5-methyl-7-oxo-6-vinyl-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate, 97%, 97%, tert-Butyl 4-(6-((8-cyclopentyl-5-methyl-7-oxo-6-vinyl-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate, 96%, tert-butyl 4-(6-((8-cyclopentyl-5-methyl-7-oxo-6-vinyl-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate, 97%. Oferty producentów: TRC, Chemat, Fluorochem, Ambeed. Dostępne opakowania: 10mg, 1mg, 25mg, 50mg, 100mg, 250mg.

4-(6-((8-Cyclopentyl-6-ethenyl-7,8-dihydro-5-methyl-7-oxopyrido(2,3-d)pyrimidin-2-yl)amino)-3-pyridinyl)-1-Piperazinecarboxylic Acid 1,1-Dimethylethyl Ester
TRC
  • opakowanie: 10mg, 1mg
  • Warianty: 2
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tert-Butyl 4-(6-((8-cyclopentyl-5-methyl-7-oxo-6-vinyl-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate, 97%, 97%
Chemat
  • opakowanie: 10mg, 25mg, 50mg, 100mg
  • Warianty: 5
od 554,00
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tert-Butyl 4-(6-((8-cyclopentyl-5-methyl-7-oxo-6-vinyl-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate, 96%
Fluorochem
  • opakowanie: 100mg, 250mg
  • Warianty: 2
od 1976,41
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tert-butyl 4-(6-((8-cyclopentyl-5-methyl-7-oxo-6-vinyl-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate, 97%
Ambeed
  • opakowanie: 100mg, 250mg
  • Warianty: 2
od 1922,31
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Wzór strukturalny: {0} (CAS {1})

Tert-butyl 4-[6-[(8-cyclopentyl-6-ethenyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]piperazine-1-carboxylate (CAS 1941177-45-2) to związek chemiczny o wzorze sumarycznym C29H37N7O3 i masie molowej 531.6 g/mol. Nazwa systematyczna IUPAC: tert-butyl 4-[6-[(8-cyclopentyl-6-ethenyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]piperazine-1-carboxylate. InChIKey: XROVUZCSKNVTSS-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC29H37N7O3
Masa molowa531.6 g/mol
Nazwa IUPACtert-butyl 4-[6-[(8-cyclopentyl-6-ethenyl-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridinyl]piperazine-1-carboxylate
InChIKeyXROVUZCSKNVTSS-UHFFFAOYSA-N
SMILESCC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCN(CC4)C(=O)OC(C)(C)C)C5CCCC5)C=C

Dane obliczone przez PubChem (NCBI)

Synonimy: Palbociclib Impurity V, Palbociclib-020