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Home › Product Catalog › tert-butyl 4-(6-(8-cyclopentyl-5-Methyl-7-oxo-6-(1-propoxyvinyl)-7,8-dihydropyrido[2,3-d]pyrimidin-2-ylamino)pyridin-3-yl)piperazine-1-carboxylate

tert-butyl 4-(6-(8-cyclopentyl-5-Methyl-7-oxo-6-(1-propoxyvinyl)-7,8-dihydropyrido[2,3-d]pyrimidin-2-ylamino)pyridin-3-yl)piperazine-1-carboxylate

CAS 2206827-36-1C32H43N7O4MW 589.7

tert-butyl 4-(6-(8-cyclopentyl-5-Methyl-7-oxo-6-(1-propoxyvinyl)-7,8-dihydropyrido[2,3-d]pyrimidin-2-ylamino)pyridin-3-yl)piperazine-1-carboxylate (CAS 2206827-36-1) — formula C32H43N7O4, molecular weight 589.7; category organic chemicals.

Product Overview

CAS Number2206827-36-1
Molecular FormulaC32H43N7O4
Molecular Weight589.7
LogP4.7
CategoryOrganic Chemicals

Technical Profile

What this product is

tert-butyl 4-(6-(8-cyclopentyl-5-Methyl-7-oxo-6-(1-propoxyvinyl)-7,8-dihydropyrido[2,3-d]pyrimidin-2-ylamino)pyridin-3-yl)piperazine-1-carboxylate is a carbon-based organic compound with CAS registry number 2206827-36-1 and molecular formula C32H43N7O4 (molecular weight 589.7), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 2206827-36-1

Its molecular formula C32H43N7O4 comprises 32 C, 43 H, 7 N, 4 O atoms.

Also known as: tert-butyl 4-(6-(8-cyclopentyl-5-Methyl-7-oxo-6-(1-propoxyvinyl)-7,8-dihydropyrido[2,3-d]pyrimidin-2-ylamino)pyridin-3-yl)piperazine-1-carboxylate · 4-(6-(8-环戊基-5-甲基-7-氧代-6-(1-丙氧基乙烯基)-7,8-二氢吡啶并[2,3-d]嘧啶-2-基氨基)吡啶-3-基)哌嗪-1-甲酸叔丁酯

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of tert-butyl 4-(6-(8-cyclopentyl-5-Methyl-7-oxo-6-(1-propoxyvinyl)-7,8-dihydropyrido[2,3-d]pyrimidin-2-ylamino)pyridin-3-yl)piperazine-1-carboxylate?

The CAS registry number of tert-butyl 4-(6-(8-cyclopentyl-5-Methyl-7-oxo-6-(1-propoxyvinyl)-7,8-dihydropyrido[2,3-d]pyrimidin-2-ylamino)pyridin-3-yl)piperazine-1-carboxylate is 2206827-36-1.

What is the molecular formula and molecular weight of tert-butyl 4-(6-(8-cyclopentyl-5-Methyl-7-oxo-6-(1-propoxyvinyl)-7,8-dihydropyrido[2,3-d]pyrimidin-2-ylamino)pyridin-3-yl)piperazine-1-carboxylate?

Molecular formula C32H43N7O4, molecular weight 589.7.

What other names is tert-butyl 4-(6-(8-cyclopentyl-5-Methyl-7-oxo-6-(1-propoxyvinyl)-7,8-dihydropyrido[2,3-d]pyrimidin-2-ylamino)pyridin-3-yl)piperazine-1-carboxylate known by?

It is also registered under: tert-butyl 4-(6-(8-cyclopentyl-5-Methyl-7-oxo-6-(1-propoxyvinyl)-7,8-dihydropyrido[2,3-d]pyrimidin-2-ylamino)pyridin-3-yl)piperazine-1-carboxylate, 4-(6-(8-环戊基-5-甲基-7-氧代-6-(1-丙氧基乙烯基)-7,8-二氢吡啶并[2,3-d]嘧啶-2-基氨基)吡啶-3-基)哌嗪-1-甲酸叔丁酯.

Which category does tert-butyl 4-(6-(8-cyclopentyl-5-Methyl-7-oxo-6-(1-propoxyvinyl)-7,8-dihydropyrido[2,3-d]pyrimidin-2-ylamino)pyridin-3-yl)piperazine-1-carboxylate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for tert-butyl 4-(6-(8-cyclopentyl-5-Methyl-7-oxo-6-(1-propoxyvinyl)-7,8-dihydropyrido[2,3-d]pyrimidin-2-ylamino)pyridin-3-yl)piperazine-1-carboxylate (CAS 2206827-36-1), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number2206827-36-1
PubChem CID73014235
Molecular formulaC32H43N7O4
IUPAC nametert-butyl 4-[6-[[8-cyclopentyl-5-methyl-7-oxo-6-(1-propoxyethenyl)pyrido[2,3-d]pyrimidin-2-yl]amino]-3-pyridinyl]piperazine-1-carboxylate
UNII (FDA)C32H43N7O4

Computed descriptors

Molecular Weight589.7
XLogP34.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count10
Exact Mass589.33765288
Monoisotopic Mass589.33765288
Topological Polar Surface Area113
Heavy Atom Count43

Synonyms and trade names

MFCD18642713; SCHEMBL28488685; C32H43N7O4; SY116193; CS-0011788; F600792; 2206827-36-1

What the public record says

tert-butyl 4-(6-(8-cyclopentyl-5-Methyl-7-oxo-6-(1-propoxyvinyl)-7,8-dihydropyrido[2,3-d]pyrimidin-2-ylamino)pyridin-3-yl)piperazine-1-carboxylate · CAS 2206827-36-1 · C32H43N7O4. UNII C32H43N7O4.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: 4-(6-(8-环戊基-5-甲基-7-氧代-6-(1-丙氧基乙烯基)-7,8-二氢吡啶并[2,3-d]嘧啶-2-基氨基)吡啶-3-基)哌嗪-1-甲酸叔丁酯

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