Ethyl 2-(3-(8-(2,4-dimethoxybenzylamino)-1-bromoimidazo[1,5-a]pyrazin-3-yl)cyclopentyl)acetate

Modify Date: 2025-09-09 14:11:43

Ethyl 2-(3-(8-(2,4-dimethoxybenzylamino)-1-bromoimidazo[1,5-a]pyrazin-3-yl)cyclopentyl)acetate Structure
Ethyl 2-(3-(8-(2,4-dimethoxybenzylamino)-1-bromoimidazo[1,5-a]pyrazin-3-yl)cyclopentyl)acetate structure
Common Name Ethyl 2-(3-(8-(2,4-dimethoxybenzylamino)-1-bromoimidazo[1,5-a]pyrazin-3-yl)cyclopentyl)acetate
CAS Number 1961236-35-0 Molecular Weight 517.4
Density N/A Boiling Point N/A
Molecular Formula C24H29BrN4O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name Ethyl 2-(3-(8-(2,4-dimethoxybenzylamino)-1-bromoimidazo[1,5-a]pyrazin-3-yl)cyclopentyl)acetate

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Molecular Formula C24H29BrN4O4
Molecular Weight 517.4
InChIKey VHJWYMSCUJUBEF-UHFFFAOYSA-N
SMILES CCOC(=O)CC1CCC(c2nc(Br)c3c(NCc4ccc(OC)cc4OC)nccn23)C1

  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the CAS number of Ethyl 2-(3-(8-(2,4-dimethoxybenzylamino)-1-bromoimidazo[1,5-a]pyrazin-3-yl)cyclopentyl)acetate?
A: CAS number of Ethyl 2-(3-(8-(2,4-dimethoxybenzylamino)-1-bromoimidazo[1,5-a]pyrazin-3-yl)cyclopentyl)acetate is 1961236-35-0.
Q: What is the molecular weight of Ethyl 2-(3-(8-(2,4-dimethoxybenzylamino)-1-bromoimidazo[1,5-a]pyrazin-3-yl)cyclopentyl)acetate?
A: Molecular weight of Ethyl 2-(3-(8-(2,4-dimethoxybenzylamino)-1-bromoimidazo[1,5-a]pyrazin-3-yl)cyclopentyl)acetate is 517.4.
Q: What is the molecular formula of Ethyl 2-(3-(8-(2,4-dimethoxybenzylamino)-1-bromoimidazo[1,5-a]pyrazin-3-yl)cyclopentyl)acetate?
A: Molecular formula of Ethyl 2-(3-(8-(2,4-dimethoxybenzylamino)-1-bromoimidazo[1,5-a]pyrazin-3-yl)cyclopentyl)acetate is C24H29BrN4O4.
Q: What is the SMILES notation of Ethyl 2-(3-(8-(2,4-dimethoxybenzylamino)-1-bromoimidazo[1,5-a]pyrazin-3-yl)cyclopentyl)acetate?
A: SMILES notation of Ethyl 2-(3-(8-(2,4-dimethoxybenzylamino)-1-bromoimidazo[1,5-a]pyrazin-3-yl)cyclopentyl)acetate is CCOC(=O)CC1CCC(c2nc(Br)c3c(NCc4ccc(OC)cc4OC)nccn23)C1.
Q: What is the English name of Ethyl 2-(3-(8-(2,4-dimethoxybenzylamino)-1-bromoimidazo[1,5-a]pyrazin-3-yl)cyclopentyl)acetate?
A: The English name of Ethyl 2-(3-(8-(2,4-dimethoxybenzylamino)-1-bromoimidazo[1,5-a]pyrazin-3-yl)cyclopentyl)acetate is Ethyl 2-(3-(8-(2,4-dimethoxybenzylamino)-1-bromoimidazo[1,5-a]pyrazin-3-yl)cyclopentyl)acetate.
Q: What is the Chinese name of 1961236-35-0?
A: Chinese name of 1961236-35-0 is 1961236-35-0.
Q: What is the InChIKey of Ethyl 2-(3-(8-(2,4-dimethoxybenzylamino)-1-bromoimidazo[1,5-a]pyrazin-3-yl)cyclopentyl)acetate?
A: InChIKey of Ethyl 2-(3-(8-(2,4-dimethoxybenzylamino)-1-bromoimidazo[1,5-a]pyrazin-3-yl)cyclopentyl)acetate is VHJWYMSCUJUBEF-UHFFFAOYSA-N.
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