RefChem:246930 structure

RefChem:246930

TL;DR: RefChem:246930 (CAS 55416-97-2) is a chemical compound with molecular formula C11H20ClN5S and molecular weight 289.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-chloro-4-N-[2-(dimethylamino)ethyl]-2-N,2-N-dimethyl-5-methylsulfanylpyrimidine-2,4-diamine

Also Known As: 2,4-Pyrimidinediamine, 6-chloro-N(sup 4)-(2-(dimethylamino)ethyl)-N(sup 2),N(sup 2)-dimethyl-5-(methylthio)-, 2-Dimethylamino-4-(2'-dimethylamino)ethylamino-5-methylthio-6-chloropyrimidine, 6-chloro-4-N-(2-dimethylaminoethyl)-2-N,2-N-dimethyl-5-methylsulfanylpyrimidine-2,4-diamine, 6-Chloro-N~4~-[2-(dimethylamino)ethyl]-N~2~,N~2~-dimethyl-5-(methylsulfanyl)pyrimidine-2,4-diamine, RefChem:246930

CAS: 55416-97-2
Molecular Formula C11H20ClN5S
Molecular Weight 289.11 g/mol
LogP 1.8914
Topological Polar Surface Area 44.29 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 289.1128
Heavy Atoms 18
Complexity 397.2651

Chemical Identifiers

CAS Number 55416-97-2
SMILES CN(C)CCNC1=C(C(=NC(=N1)N(C)C)Cl)SC

Product Overview

RefChem:246930 (CAS 55416-97-2), with molecular formula C11H20ClN5S and molecular weight 289.11 g/mol. IUPAC: 6-chloro-4-N-[2-(dimethylamino)ethyl]-2-N,2-N-dimethyl-5-methylsulfanylpyrimidine-2,4-diamine.

🧪
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:246930

XLogP
1.8914
TPSA (Topological Polar Surface Area)
44.29
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
18
Complexity
397.2651
Exact Mass
289.1128
Monoisotopic Mass
289.1128
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:246930

The XLogP value of 1.8914 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:246930. With a topological polar surface area (TPSA) of 44.29 Ų, RefChem:246930 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:246930 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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:246930?

The CAS number of RefChem:246930 is 55416-97-2.

What is the molecular formula of RefChem:246930?

The molecular formula of RefChem:246930 is C11H20ClN5S.

What is the molecular weight of RefChem:246930?

The molecular weight of RefChem:246930 is 289.11 g/mol.

Where can I buy RefChem:246930?

You can request a quote for RefChem:246930 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:246930?

Yes, KEHONG BIO provides custom synthesis services for RefChem:246930 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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