A3328/0141307 structure

A3328/0141307

TL;DR: A3328/0141307 (CAS 695201-89-9) is a chemical compound with molecular formula C27H25Cl2N3S and molecular weight 493.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(2,4-dichlorophenyl)-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-1,3-thiazol-2-amine

Also Known As: A3328/0141307, 4-(2,4-dichlorophenyl)-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-1,3-thiazol-2-amine, 4-(2,4-dichlorophenyl)-N-[3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]-N-methyl-1,3-thiazol-2-amine, N-[4-(2,4-DICHLOROPHENYL)-1,3-THIAZOL-2-YL]-N-[3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)PROPYL]-N-METHYLAMINE

CAS: 695201-89-9
Molecular Formula C27H25Cl2N3S
Molecular Weight 493.11 g/mol
LogP 7.8801
Topological Polar Surface Area 19.37 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 493.11462
Heavy Atoms 33
Complexity 1222.2235

Chemical Identifiers

CAS Number 695201-89-9
SMILES CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)C4=NC(=CS4)C5=C(C=C(C=C5)Cl)Cl

Product Overview

A3328/0141307 (CAS 695201-89-9), with molecular formula C27H25Cl2N3S and molecular weight 493.11 g/mol. IUPAC: 4-(2,4-dichlorophenyl)-N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-1,3-thiazol-2-amine.

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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 A3328/0141307

XLogP
7.8801
TPSA (Topological Polar Surface Area)
19.37
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
33
Complexity
1222.2235
Exact Mass
493.11462
Monoisotopic Mass
493.11462
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 A3328/0141307

The XLogP value of 7.8801 indicates that A3328/0141307 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 19.37 Ų, A3328/0141307 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, A3328/0141307 has 0 hydrogen bond donor(s) and 4 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 A3328/0141307?

The CAS number of A3328/0141307 is 695201-89-9.

What is the molecular formula of A3328/0141307?

The molecular formula of A3328/0141307 is C27H25Cl2N3S.

What is the molecular weight of A3328/0141307?

The molecular weight of A3328/0141307 is 493.11 g/mol.

Where can I buy A3328/0141307?

You can request a quote for A3328/0141307 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A3328/0141307?

Yes, KEHONG BIO provides custom synthesis services for A3328/0141307 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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