8,11-Iminoazepino[1,2-b]isoquinoline-10- carboxylic acid,7-cyano-5,7,8,9,10,11,11a,12- octahydro-5-(hydroxymethyl)-4-methoxy-13- methyl-,(5R,7R,8S,10R,11R,11aS)-

Modify Date: 2024-01-08 22:33:02

8,11-Iminoazepino[1,2-b]isoquinoline-10- carboxylic acid,7-cyano-5,7,8,9,10,11,11a,12- octahydro-5-(hydroxymethyl)-4-methoxy-13- methyl-,(5R,7R,8S,10R,11R,11aS)- Structure
8,11-Iminoazepino[1,2-b]isoquinoline-10- carboxylic acid,7-cyano-5,7,8,9,10,11,11a,12- octahydro-5-(hydroxymethyl)-4-methoxy-13- methyl-,(5R,7R,8S,10R,11R,11aS)- structure
Common Name 8,11-Iminoazepino[1,2-b]isoquinoline-10- carboxylic acid,7-cyano-5,7,8,9,10,11,11a,12- octahydro-5-(hydroxymethyl)-4-methoxy-13- methyl-,(5R,7R,8S,10R,11R,11aS)-
CAS Number 96251-59-1 Molecular Weight 357.40400
Density 1.4g/cm3 Boiling Point 605.7ºC at 760 mmHg
Molecular Formula C19H23N3O4 Melting Point N/A
MSDS N/A Flash Point 320.1ºC

 Names

Name Quinocarmycin analog
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4g/cm3
Boiling Point 605.7ºC at 760 mmHg
Molecular Formula C19H23N3O4
Molecular Weight 357.40400
Flash Point 320.1ºC
Exact Mass 357.16900
PSA 97.03000
LogP 0.51038
Index of Refraction 1.656

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

DX-52-1
12-cyano-10-(hydroxymethyl)-8-methoxy-16-methyl-11,16-diazatetracyclo[11.2.1.02,11.04,9]hexadeca-4,6,8-triene-15-carboxylic acid
Antibiotic DX-52-1
7-Cyano-5-(hydroxymethyl)-4-methoxy-13-methyl-5,7,8,9,10,11,11a,12-octahydro-8,11-epiminoazepino[1,2-b]isoquinoline-10-carboxylic acid