Chemical Compound

a-Truxilline

CAS Registry Number 490-17-5
a-Truxilline chemical structure
Primary Record

a-Truxilline

In stock
1,946 g
Purity
99.1 %
CAS
490-17-5

Compound Identifiers & Properties

CAS
490-17-5
PubChem CID
94155
SMILES
CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)OC(=O)C3C(C(C3C4=CC=CC=C4)C(=O)O[C@H]5C[C@@H]6CC[C@H]([C@H]5C(=O)OC)N6C)C7=CC=CC=C7)C(=O)OC
Canonical SMILES
COC(=O)[C@H]1[C@@H](OC(=O)C2C(c3ccccc3)C(C(=O)O[C@H]3C[C@@H]4CC[C@H]([C@H]3C(=O)OC)N4C)C2c2ccccc2)C[C@@H]2CC[C@H]1N2C

Names & Synonyms

  • a-Truxilline
  • Cocamine
  • ?-Truxilline
  • Truxilline, alpha-
  • |A-Truxilline
  • AC1Q5YHS
  • .ALPHA.-TRUXILLIN
  • V7VU89LP2K
  • UNII-V7VU89LP2K
  • TRUXILLINE, .ALPHA.-
  • 490-17-5
  • orb1991903
  • .GAMMA.-ISOATROPYLCOCAINE
  • CTK8D9950
  • EINECS 207-707-5
  • DTXSID90883400
  • BUOSLGZEBFSUDD-BGPZCGNYSA-N
  • CID94155
  • Cocaine Hydrochloride EP Impurity B
  • AR-1I0504
  • AKOS040734851
  • bis[(1r,2r,3s,5s)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2,4-diphenylcyclobutane-1,3-dicarboxylate
  • COCAINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
  • 51415-07-7
  • Bis[(1R,2R,3S,5S)-2-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2,4-diphenylcyclobutane-1,3-dicarboxylate
  • Bis[2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] 2,4-diphenylcyclobutane-1,3-dicarboxylate, stereoisomer
  • BIS[(1R,2R,3S,5S)-2-METHOXYCARBONYL-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-3-YL]2,4-DI(PHENYL)CYCLOBUTANE-1,3-DICARBOXYLATE
  • 1,3-CYCLOBUTANEDICARBOXYLIC ACID, 2,4-DIPHENYL-, 1,3-BIS((1R,2R,3S,5S)-2-(METHOXYCARBONYL)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL) ESTER, (1.ALPHA.,2.ALPHA.,3.BETA.,4.BETA.)-
  • 1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, 1,3-bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, (1alpha,2alpha,3beta,4beta)-
  • 1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, 1,3-bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] ester, (1.alpha.,2.alpha.,3.beta.,4.beta.)-
  • 1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) ester, (1alpha,2alpha,3beta,4beta)-
  • 1,3-Cyclobutanedicarboxylic acid, 2,4-diphenyl-, bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl] ester, (1.alpha.,2.alpha.,3.beta.,4.beta.)-
  • BIS((1R,2R,3S,5S)-2-(METHOXYCARBONYL)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL) (1R,2C,3T,4T)-2,4-DIPHENYLCYCLOBUTANE-1,3-DICARBOXYLATE
  • bis((1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (1R,2R,3S,4S)-2,4-diphenylcyclobutane-1,3-dicarboxylate
  • Bis(1R,2R,3S,5S)[2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (1R,2R,3S,4S)-2,4-diphenylcyclobutane-1,3-dicarboxylate
  • Bis(2-(methoxycarbonyl)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl) 2,4-diphenylcyclobutane-1,3-dicarboxylate, stereoisomer