Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 1-Piperazinecarboxylic acid, 4-[6-[[7-cyclopentyl-6-[(diMethylaMino)carbonyl]-7H-pyrrolo[2,3-d]pyriMidin-2-yl]aMino]-3-pyridinyl]-, 1,1-diMethylethyl ester

1-Piperazinecarboxylic acid, 4-[6-[[7-cyclopentyl-6-[(diMethylaMino)carbonyl]-7H-pyrrolo[2,3-d]pyriMidin-2-yl]aMino]-3-pyridinyl]-, 1,1-diMethylethyl ester

Name: 1-Piperazinecarboxylic acid, 4-[6-[[7-cyclopentyl-6-[(diMethylaMino)carbonyl]-7H-pyrrolo[2,3-d]pyriMidin-2-yl]aMino]-3-pyridinyl]-, 1,1-diMethylethyl ester
Brand: 2A Biotech
SKU: 2A-1168291

CAS Number1374639-78-7

SynonymsExact Mass 534.306702; PSA 108.72000; LogP 0.41; Index of Refraction 1.662; InChIKey ZCVCEBXWRPIXKX-UHFFFAOYSA-N; Synonyms

Molecular FormulaC28H38N8O3

Molecular Weight534.653

Density1.3±0.1 g/cm3

Boiling Point761.2±70.0 °C at 760 mmHg

MSDSChinese English

Cat. No.: 2A-1168291 Purity:

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Quality Control of [ 1374639-78-7 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number	1374639-78-7
Catalog No.	2A-1168291
Chinese Name	4-(6-(7-环戊基-6-(二甲基甲酰基)-7H-吡咯并[2,3-D]嘧啶-2-基氨基吡啶-3-基)哌嗪-1-羧酸叔丁酯
Synonyms	Exact Mass 534.306702; PSA 108.72000; LogP 0.41; Index of Refraction 1.662; InChIKey ZCVCEBXWRPIXKX-UHFFFAOYSA-N; Synonyms
Molecular Formula	C28H38N8O3
Molecular Weight	534.653
Density	1.3±0.1 g/cm3
Boiling Point	761.2±70.0 °C at 760 mmHg
Storage Condition	2-8°C, protected from light, stored in inert gas
SMILES	CN(C)C(=O)c1cc2cnc(Nc3ccc(N4CCN(C(=O)OC(C)(C)C)CC4)cn3)nc2n1C1CCCC1
InChI Key	ZCVCEBXWRPIXKX-UHFFFAOYSA-N
Transport Info	Product name: (6-((7-cyclopentyl-6-(dimethylcarbamoyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylic acid tert-butyl ester

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1-Piperazinecarboxylic acid, 4-[6-[[7-cyclopentyl-6-[(diMethylaMino)carbonyl]-7H-pyrrolo[2,3-d]pyriMidin-2-yl]aMino]-3-pyridinyl]-, 1,1-diMethylethyl ester

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