4-[(2-cyclopentyl-4,4,6-trimethyl-5-oxo-2,6,9,11-tetrazabicyclo[5.4.0]undeca-7,9,11-trien-10-yl)amino]-N-(2-dimethylaminoethyl)-3-methoxy-benzamide

Modify Date: 2025-08-26 18:59:14

4-[(2-cyclopentyl-4,4,6-trimethyl-5-oxo-2,6,9,11-tetrazabicyclo[5.4.0]undeca-7,9,11-trien-10-yl)amino]-N-(2-dimethylaminoethyl)-3-methoxy-benzamide Structure
4-[(2-cyclopentyl-4,4,6-trimethyl-5-oxo-2,6,9,11-tetrazabicyclo[5.4.0]undeca-7,9,11-trien-10-yl)amino]-N-(2-dimethylaminoethyl)-3-methoxy-benzamide structure
 Common Name 4-[(2-cyclopentyl-4,4,6-trimethyl-5-oxo-2,6,9,11-tetrazabicyclo[5.4.0]undeca-7,9,11-trien-10-yl)amino]-N-(2-dimethylaminoethyl)-3-methoxy-benzamide
CAS Number 1001344-49-5 Molecular Weight 509.64400
Density N/A Boiling Point N/A
Molecular Formula C27H39N7O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[(2-cyclopentyl-4,4,6-trimethyl-5-oxo-2,6,9,11-tetrazabicyclo[5.4.0]undeca-7,9,11-trien-10-yl)amino]-N-(2-dimethylaminoethyl)-3-methoxy-benzamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C27H39N7O3
Molecular Weight 509.64400
Exact Mass 509.31100
PSA 102.93000
LogP 3.86570

 Synonyms

4-(9-cyclopentyl-5,7,7-trimethyl-6-oxo-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b][1,4]diazepin-2-ylamino)-N-(2-(dimethylamino)ethyl)-3-methoxybenzamide
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Chemsrc provides CAS#:1001344-49-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[(2-cyclopentyl-4,4,6-trimethyl-5-oxo-2,6,9,11-tetrazabicyclo[5.4.0]undeca-7,9,11-trien-10-yl)amino]-N-(2-dimethylaminoethyl)-3-methoxy-benzamide>> amp version: 4-[(2-cyclopentyl-4,4,6-trimethyl-5-oxo-2,6,9,11-tetrazabicyclo[5.4.0]undeca-7,9,11-trien-10-yl)amino]-N-(2-dimethylaminoethyl)-3-methoxy-benzamide

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