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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:2023-05-04 17:34:38
| 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
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.
Butaclamol Preparation Products And Raw materials
Raw materials
Preparation Products
Butaclamol Suppliers
Global( 2)Suppliers
| Supplier | Tel | Country | ProdList | Advantage | |
|---|---|---|---|---|---|
| TargetMol Chemicals Inc. | +1-781-999-5354 +1-00000000000 | marketing@targetmol.com | United States | 19892 | 58 |
| TargetMol Chemicals Inc. | 4008200310 | marketing@tsbiochem.com | China | 24018 | 58 |
| Supplier | Advantage |
|---|---|
| TargetMol Chemicals Inc. | 58 |
| TargetMol Chemicals Inc. | 58 |
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