RefChem:325102 structure

RefChem:325102

TL;DR: RefChem:325102 (CAS 79332-43-7) is a chemical compound with molecular formula C29H25Cl4NS2 and molecular weight 591.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,3-bis(3,5-dichloro-2-phenylsulfanylphenyl)-N,N-dimethylpropan-1-amine

Also Known As: N,N-Dimethyl-2,3-bis(3,5-dichloro-2-(phenylthio)phenyl)propylamine, Benzenepropanamine, 3,5-dichloro-beta-(3,5-dichloro-2-(phenylthio)phenyl)-N,N-dimethyl-2-(phenylthio)-, 2,3-bis(3,5-dichloro-2-phenylsulfanylphenyl)-N,N-dimethylpropan-1-amine, 2,3-Bis[3,5-dichloro-2-(phenylsulfanyl)phenyl]-N,N-dimethylpropan-1-amine, BRN 4729495

CAS: 79332-43-7
Molecular Formula C29H25Cl4NS2
Molecular Weight 591.02 g/mol
LogP 10.4905
Topological Polar Surface Area 3.24 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 9
Exact Mass 591.01825
Heavy Atoms 36
Complexity 1314.1655

Chemical Identifiers

CAS Number 79332-43-7
SMILES CN(C)CC(CC1=C(C(=CC(=C1)Cl)Cl)SC2=CC=CC=C2)C3=C(C(=CC(=C3)Cl)Cl)SC4=CC=CC=C4

Product Overview

RefChem:325102 (CAS 79332-43-7), with molecular formula C29H25Cl4NS2 and molecular weight 591.02 g/mol. IUPAC: 2,3-bis(3,5-dichloro-2-phenylsulfanylphenyl)-N,N-dimethylpropan-1-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 RefChem:325102

XLogP
10.4905
TPSA (Topological Polar Surface Area)
3.24
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
9
Heavy Atoms
36
Complexity
1314.1655
Exact Mass
591.01825
Monoisotopic Mass
593.0153
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:325102

The XLogP value of 10.4905 indicates that RefChem:325102 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.24 Ų, RefChem:325102 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:325102 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:325102?

The CAS number of RefChem:325102 is 79332-43-7.

What is the molecular formula of RefChem:325102?

The molecular formula of RefChem:325102 is C29H25Cl4NS2.

What is the molecular weight of RefChem:325102?

The molecular weight of RefChem:325102 is 591.02 g/mol.

Where can I buy RefChem:325102?

You can request a quote for RefChem:325102 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:325102?

Yes, KEHONG BIO provides custom synthesis services for RefChem:325102 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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