CAS No. 85391-78-2

1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine [R-(R*,R*)]-tartrate

1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine [R-(R*,R*)]-tartrate
Get a Price
1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine [R-(R*,R*)]-tartrate molecular structure

Basic Information

Item No.
1185815
Product
1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine [R-(R*,R*)]-tartrate
CAS No.
85391-78-2
Formula
C22H26N2O6

Categories

Pyrazino[1,2-a] [1,2-a] Azepine Azepin

Material safety data

About 1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine [R-(R*,R*)]-tartrate

1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine [R-(R*,R*)]-tartrate is a chemical compound registered under CAS number 85391-78-2, with the molecular formula C22H26N2O6 and a molecular weight of about 414.45 g/mol. Its EINECS (EC) number is 286-833-2. It is also known as Einecs 286-833-2. Saccharide supplies 1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine [R-(R*,R*)]-tartrate for laboratory research and bulk production; product code 1185815. Send an inquiry for purity, packaging, price and lead time.

CAS Number
85391-78-2
Molecular Formula
C22H26N2O6
Molecular Weight
414.45 g/mol
EINECS
286-833-2

Synonyms

  • Einecs 286-833-2
Related Keywords
azepine
pyrazino
tartrate
hexahydro
methyldibenzo
  • 2-(2-Chloro-4,6-dimethylphenylimino)imidazolidine
    4201-36-9
  • 4-Thiazolidinone,3-[[(2-chlorophenyl)amino]methyl]-5-[(3,4-dimethoxyphenyl)methylene]-2-thioxo-
    89422-58-2
  • 4-Thiazolidinone,5-[(4-methoxyphenyl)methylene]-3-[[(2-methylphenyl)amino]methyl]-2-thioxo-
    89422-44-6
  • Cyclopropanecarboxylic acid, 2,2-dimethyl-1-(methylamino)-, ethylester
    922340-49-6
  • trimethylaminetrifluoroborane
    420-20-2
  • Formamide,N-[1-[[(6-chloro-3-pyridinyl)formylamino]methyl]cyclopropyl]-N-methyl-
    922337-42-6
  • Phosphoric acid dimethyl=1-phenylvinyl ester
  • Thiazole,4-methyl-2-[(2R,3S,5R)-5-methyl-2-phenyl-1-oxaspiro[2.5]oct-2-yl]-, rel-
  • Benzenesulfonic acid, 4-bromo-, 2-oxo-1,2-diphenylethyl ester
  • 3-allyloctahydro-7-methyl-1,4-methanonaphthalen-6(2H)-one