SR 44372A structure

SR 44372A

TL;DR: SR 44372A (CAS 118678-99-2) is a chemical compound with molecular formula C18H29Cl2N3S and molecular weight 389.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N',N'-diethyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethane-1,2-diamine;dihydrochloride

Also Known As: 1,2-Ethanediamine, N,N-diethyl-N'-(4-(2,4,6-trimethylphenyl)-2-thiazolyl)-, dihydrochloride, N,N-Diethyl-N'-(4-(2,4,6-trimethylphenyl)-2-thiazolyl)-1,2-ethanediamine dihydrochloride, N',N'-diethyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethane-1,2-diamine dihydrochloride, N~1~,N~1~-Diethyl-N~2~-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethane-1,2-diamine--hydrogen chloride (1/2), RefChem:216256

CAS: 118678-99-2
Molecular Formula C18H29Cl2N3S
Molecular Weight 389.15 g/mol
LogP 5.33266
Topological Polar Surface Area 28.16 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 389.14594
Heavy Atoms 24
Complexity 601.4716

Chemical Identifiers

CAS Number 118678-99-2
SMILES CCN(CC)CCNC1=NC(=CS1)C2=C(C=C(C=C2C)C)C.Cl.Cl

Product Overview

SR 44372A (CAS 118678-99-2), with molecular formula C18H29Cl2N3S and molecular weight 389.15 g/mol. IUPAC: N',N'-diethyl-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]ethane-1,2-diamine;dihydrochloride.

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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 SR 44372A

XLogP
5.33266
TPSA (Topological Polar Surface Area)
28.16
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
24
Complexity
601.4716
Exact Mass
389.14594
Monoisotopic Mass
389.14594
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 SR 44372A

The XLogP value of 5.33266 indicates that SR 44372A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.16 Ų, SR 44372A exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SR 44372A has 1 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 SR 44372A?

The CAS number of SR 44372A is 118678-99-2.

What is the molecular formula of SR 44372A?

The molecular formula of SR 44372A is C18H29Cl2N3S.

What is the molecular weight of SR 44372A?

The molecular weight of SR 44372A is 389.15 g/mol.

Where can I buy SR 44372A?

You can request a quote for SR 44372A directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SR 44372A?

Yes, KEHONG BIO provides custom synthesis services for SR 44372A and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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