RefChem:1091018 structure

RefChem:1091018

TL;DR: RefChem:1091018 (CAS 101976-33-4) is a chemical compound with molecular formula C18H22Cl2N2S and molecular weight 368.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(2-chloroethyl)-N-methyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride

Also Known As: Phenothiazine, 10-(2-((2-chloroethyl)methylamino)propyl)-, 10-(2-(N-beta-Chloroethyl-N-methyl)aminopropyl)phenothiazine, hydrochloride, N-(2-chloroethyl)-N-methyl-1-phenothiazin-10-ylpropan-2-amine, N-(2-Chloroethyl)-N-methyl-1-(10H-phenothiazin-10-yl)propan-2-amine--hydrogen chloride (1/1), 10H-Phenothiazine-10-ethanamine, N-(2-chloroethyl)-N,alpha-dimethyl-, hydrochloride (1:1)

CAS: 101976-33-4
Molecular Formula C18H22Cl2N2S
Molecular Weight 368.09 g/mol
LogP 5.2702
Topological Polar Surface Area 6.48 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 368.08807
Heavy Atoms 23
Complexity 604.92365

Chemical Identifiers

CAS Number 101976-33-4
SMILES CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)CCCl.Cl

Product Overview

RefChem:1091018 (CAS 101976-33-4), with molecular formula C18H22Cl2N2S and molecular weight 368.09 g/mol. IUPAC: N-(2-chloroethyl)-N-methyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:1091018

XLogP
5.2702
TPSA (Topological Polar Surface Area)
6.48
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
23
Complexity
604.92365
Exact Mass
368.08807
Monoisotopic Mass
368.08807
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:1091018

The XLogP value of 5.2702 indicates that RefChem:1091018 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 6.48 Ų, RefChem:1091018 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1091018 has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:1091018?

The CAS number of RefChem:1091018 is 101976-33-4.

What is the molecular formula of RefChem:1091018?

The molecular formula of RefChem:1091018 is C18H22Cl2N2S.

What is the molecular weight of RefChem:1091018?

The molecular weight of RefChem:1091018 is 368.09 g/mol.

Where can I buy RefChem:1091018?

You can request a quote for RefChem:1091018 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1091018?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1091018 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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