Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-8-(phenylmethoxy)-, ethyl ester

Modify Date: 2024-01-10 20:42:49

Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-8-(phenylmethoxy)-, ethyl ester Structure
Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-8-(phenylmethoxy)-, ethyl ester structure
Common Name Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-8-(phenylmethoxy)-, ethyl ester
CAS Number 629662-41-5 Molecular Weight 390.47500
Density 1.179g/cm3 Boiling Point 603.6ºC at 760 mmHg
Molecular Formula C24H26N2O3 Melting Point N/A
MSDS N/A Flash Point 318.9ºC

 Names

Name Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-8-(phenylmethoxy)-, ethyl ester
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.179g/cm3
Boiling Point 603.6ºC at 760 mmHg
Molecular Formula C24H26N2O3
Molecular Weight 390.47500
Flash Point 318.9ºC
Exact Mass 390.19400
PSA 63.35000
LogP 4.86050
Index of Refraction 1.607

 Synthetic Route

~%

Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-8-(phenylmethoxy)-, ethyl ester Structure

Azepino[4,5-b]i...

CAS#:629662-41-5

Literature: Busch, Brett; Flatt, Brenton T.; Gu, Xiao-Hui; Martin, Richard; Mohan, Raju; Wang, Tie-Lin; Wu, Jason H. Patent: US2005/54634 A1, 2005 ; US 20050054634 A1

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

8-benzyloxy-quinolin-2-ol
8-benzyloxy-1,1-dimethyl-1,2,3,6-tetrahydroazepino [4,5-b]indole-5-carboxylic acid ethyl ester
8-Benzyloxy-2-oxo-1H-quinoline
2(1H)-Quinolinone,8-(phenylmethoxy)
8-benzyloxyquinoline-2-ol
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