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Butaclamol

CAS No.
36504-93-5
Chemical Name:
Butaclamol
Synonyms
028;Butaclamol free base;ZZJYIKPMDIWRSN-TZBSWOFLSA-N;1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol, 3-(1,1-dimethylethyl)-2,3,4,4a,8,9,13b,14-octahydro-, (3R,4aR,13bR)-rel-
CBNumber:
CB41326200
Molecular Formula:
C25H31NO
Molecular Weight:
361.52
MDL Number:
MOL File:
36504-93-5.mol
Last updated:2025-07-21 13:20:27

Butaclamol Properties

Boiling point 500.3±38.0 °C(Predicted)
Density 1.16±0.1 g/cm3(Predicted)
pka 14.84±0.20(Predicted)
FDA UNII A7A2802VNL

Butaclamol Chemical Properties,Uses,Production

Uses

Butaclamol is a antipsychotic agent and act as a D2 receptor antagonist[1].

Definition

ChEBI: (+)-butaclamol is an organic heteropentacyclic compound that is 2,3,4,4a,8,9,13b,14-octahydro-1H-benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinoline substituted at position 3 by both hydroxy and tert-butyl groups. It has a role as a dopaminergic antagonist. It is an organic heteropentacyclic compound, a tertiary alcohol, a tertiary amino compound and an amino alcohol.

References

[1] Bissette G, et al. The effect of the stereoisomers of butaclamol on neurotensin content in discrete regions of the rat brain. Neuropsychopharmacology. 1988;1(4):329-335. PMID:2472151

Butaclamol Preparation Products And Raw materials

Raw materials

Preparation Products

Butaclamol Suppliers

Global( 3)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354; +17819995354 marketing@targetmol.com United States 32376 58
TargetMol Chemicals Inc.
+17819995354 marketing@targetmol.com United States 19939 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 26485 58

View Lastest Price from Butaclamol manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
Butaclamol free base pictures 2025-07-21 Butaclamol free base
36504-93-5
US $1520.00 / mg 10g TargetMol Chemicals Inc.
ZZJYIKPMDIWRSN-TZBSWOFLSA-N 1H-Benzo[6,7]cyclohepta[1,2,3-de]pyrido[2,1-a]isoquinolin-3-ol, 3-(1,1-dimethylethyl)-2,3,4,4a,8,9,13b,14-octahydro-, (3R,4aR,13bR)-rel- 028 Butaclamol free base 36504-93-5