Inquiry Basket
If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?
Global Delivery
Warehouses in multiple cities to ensure fast delivery
Free Support
Professional chemist team ready to solve your problem
Quality Assurance
Strict process parameter control to ensure product quality
Large Stock
> 20,000 building blocks and intermediates from stock
Customized Service
One-to-one custom synthesis for special structural needs
Process Scale-up
Process scale-up from lab to industrial scale
Global Sourcing
Low-cost global sourcing according to customer needs
Flexible Batch Size
Flexible batch size for diverse industrial demands
Medicinal chemistry and drug research require diverse chemical components to meet strict requirements not only in terms of physical and chemical properties but also in terms of chemical reactivity.
Medicinal chemistry and drug research require diverse chemical components to meet strict requirements not only in terms of physical and chemical properties but also in terms of chemical reactivity.
The chemists use the 'build–couple–pair' strategy of organic synthesis, which entails preparing molecular building blocks that contain several chemical groups.
The chemical building block (CBB) is a molecule which can be converted to various secondary chemicals and intermediates, and, in turn, into a broad range of different downstream uses.
| Related CAS: | 2095-17-2 (free base) |
| IUPAC Name: | 3-(2-chlorophenothiazin-10-yl)propan-1-amine hydrochloride |
| Description: | Didesmethylchlorpromazine Hydrochloride is an impurity of Chlorpromazine, an antipsychotic medication used for the treatment of psychotic disorders such as schizophrenia. |
| Molecular Weight: | 327.27 |
| Molecular Formula: | C15H16Cl2N2S |
| Canonical SMILES: | C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CCCN.Cl |
| InChI: | InChI=1S/C15H15ClN2S.ClH/c16-11-6-7-15-13(10-11)18(9-3-8-17)12-4-1-2-5-14(12)19-15;/h1-2,4-7,10H,3,8-9,17H2;1H |
| InChI Key: | CLFAUWZDUIVBAN-UHFFFAOYSA-N |
Copyright © 2022 BOC Sciences. All rights reserved.
