2-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylcyclobutanemethanamine
TL;DR: 2-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylcyclobutanemethanamine (CAS 30223-85-9) is a chemical compound with molecular formula C19H21ClN2S and molecular weight 344.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[2-(2-chlorophenothiazin-10-yl)cyclobutyl]-N,N-dimethylmethanamine
Also Known As: 2-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylcyclobutanemethanamine, 1-[2-(2-Chloro-10H-phenothiazin-10-yl)cyclobutyl]-N,N-dimethylmethanamine, 1-[2-(2-chlorophenothiazin-10-yl)cyclobutyl]-N,N-dimethyl-methanamine, 1-[2-(2-chlorophenothiazin-10-yl)cyclobutyl]-N,N-dimethylmethanamine
| Molecular Formula | C19H21ClN2S |
|---|---|
| Molecular Weight | 344.11 g/mol |
| LogP | 5.2 |
| Topological Polar Surface Area | 31.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 344.1114 |
| Heavy Atoms | 23 |
| Complexity | 418.0 |
Chemical Identifiers
| CAS Number | 30223-85-9 |
|---|---|
| SMILES | CN(C)CC1CCC1N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl |
| InChIKey | WFAJCZNCYSELEI-UHFFFAOYSA-N |
Product Overview
2-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylcyclobutanemethanamine (CAS 30223-85-9), with molecular formula C19H21ClN2S and molecular weight 344.11 g/mol. IUPAC: 1-[2-(2-chlorophenothiazin-10-yl)cyclobutyl]-N,N-dimethylmethanamine.
Chemical Property Profile of 2-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylcyclobutanemethanamine
Property Insights of 2-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylcyclobutanemethanamine
The XLogP value of 5.2 indicates that 2-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylcyclobutanemethanamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 31.8 Ų, 2-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylcyclobutanemethanamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylcyclobutanemethanamine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylcyclobutanemethanamine?
The CAS number of 2-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylcyclobutanemethanamine is 30223-85-9.
What is the molecular formula of 2-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylcyclobutanemethanamine?
The molecular formula of 2-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylcyclobutanemethanamine is C19H21ClN2S.
What is the molecular weight of 2-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylcyclobutanemethanamine?
The molecular weight of 2-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylcyclobutanemethanamine is 344.11 g/mol.
Where can I buy 2-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylcyclobutanemethanamine?
You can request a quote for 2-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylcyclobutanemethanamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylcyclobutanemethanamine?
Yes, KEHONG BIO provides custom synthesis services for 2-(2-Chloro-10H-phenothiazin-10-yl)-N,N-dimethylcyclobutanemethanamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.