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Product Information
Name:
(-)-a-Noracetylmethadol Hydrochloride
Controlled Product
Synonyms:
- (aS)-a-Ethyl-ß-[(2S)-2-(methylamino)propyl]-ß-phenylbenzeneethanol Acetate (Ester) Hydrochloride
- [S-(R*,R*)]-a-Ethyl-ß-[2-(methylamino)propyl]-ß-phenylbenzeneethanol Acetate (Ester) Hydrochloride
- L-a-Acetyl-N-normethadol Hydrochloride
- l-a-Acetylnormethadol Hydrochloride
- nor-LAAM Hydrochloride
- a-l-Noracetylmethadol Hydrochloride
Description:
Applications An active N-demethylated metabolite of the μ-opioid receptor agonist (-)-α-Acetylmethadol (A186325).
References Borzelleca, J.F. et al.: J. Appl. Toxicol., 15, 339 (1995); McGivney, W.T. et al.: J. Phamacol. Exp. Therap., 216, 299 (1981); Holtzman, S.G. et al.: Pharmacol. Biochem. Behav., 10, 565 (1979)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
375.93
Formula:
C22H30ClNO2
Color/Form:
Neat
InChI:
InChI=1S/C22H29NO2.ClH/c1-5-21(25-18(3)24)22(16-17(2)23-4,19-12-8-6-9-13-19)20-14-10-7-11-15-20;/h6-15,17,21,23H,5,16H2,1-4H3;1H/t17-,21-;/m0./s1
InChI key:
InChIKey=QOWPUUFVFLIYRR-PVMVIUQGSA-N
SMILES:
CC[C@H](OC(C)=O)C(C[C@H](C)NC)(c1ccccc1)c1ccccc1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-N660600 (-)-a-Noracetylmethadol Hydrochloride
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