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Substance Name: beta-l-Acetylmethadol hydrochloride
RN: 61443-60-5
InChIKey: UXBPQRGCVJOTNT-PQMWQWLJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H31-N-O2.Cl-H

Molecular Weight

  • 389.9638
 
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Names and Synonyms

Results Name

  • beta-l-Acetylmethadol hydrochloride

Synonyms

  • beta-l-Acetylmethadol HCl
  • beta-l-Acetylmethadol hydrochloride

Systematic Name

  • Benzeneethanol, beta-(2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, acetate (ester), hydrochloride, (S-(R*,S*))-

Registry Numbers

CAS Registry Number

  • 61443-60-5

System Generated Number

  • 0061443605

Molecular Formulas

Molecular Formula

  • C23-H31-N-O2.Cl-H

Molecular Formula Fragments

  • C23-H31-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H31NO2.ClH/c1-6-22(26-19(3)25)23(17-18(2)24(4)5,20-13-9-7-10-14-20)21-15-11-8-12-16-21;/h7-16,18,22H,6,17H2,1-5H3;1H/t18-,22?;/m1./s1

InChIKey

UXBPQRGCVJOTNT-PQMWQWLJSA-N

Smiles

CCC(C(C[C@@H](C)N(C)C)(c1ccccc1)c2ccccc2)OC(=O)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 86900ug/kg (86.9mg/kg)   Journal of Organic Chemistry. Vol. 17, Pg. 321, 1952.
mouse LD50 subcutaneous 41900ug/kg (41.9mg/kg)   Journal of Organic Chemistry. Vol. 17, Pg. 321, 1952.