RefChem:1090101 structure

RefChem:1090101

TL;DR: RefChem:1090101 (CAS 67510-27-4) is a chemical compound with molecular formula C16H18Cl3N3O and molecular weight 373.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[N'-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)carbamimidoyl]-dimethylazanium chloride

Also Known As: Guanidine, 2-(2,6-dichlorophenyl)-1,1-dimethyl-3-(p-methoxyphenyl)-, hydrochloride, 2-(2,6-Dichlorophenyl)-1,1-dimethyl-3-(p-methoxyphenyl)guanidine hydrochloride, [N'-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)carbamimidoyl]-dimethylazanium chloride, N''-(2,6-Dichlorophenyl)-N'-(4-methoxyphenyl)-N,N-dimethylguanidine--hydrogen chloride (1/1), RefChem:1090101

CAS: 67510-27-4
Molecular Formula C16H18Cl3N3O
Molecular Weight 373.05 g/mol
LogP 0.25
Topological Polar Surface Area 38.1 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 373.05154
Heavy Atoms 23
Complexity 360.0

Chemical Identifiers

CAS Number 67510-27-4
SMILES C[NH+](C)C(=NC1=C(C=CC=C1Cl)Cl)NC2=CC=C(C=C2)OC.[Cl-]
InChIKey MKZMIRFEJPXLKF-UHFFFAOYSA-N

Product Overview

RefChem:1090101 (CAS 67510-27-4), with molecular formula C16H18Cl3N3O and molecular weight 373.05 g/mol. IUPAC: [N'-(2,6-dichlorophenyl)-N-(4-methoxyphenyl)carbamimidoyl]-dimethylazanium chloride.

🧪
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:1090101

XLogP
0.25
TPSA (Topological Polar Surface Area)
38.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
23
Complexity
360.0
Exact Mass
373.05154
Monoisotopic Mass
373.05154
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:1090101

The XLogP value of 0.25 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:1090101. With a topological polar surface area (TPSA) of 38.1 Ų, RefChem:1090101 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1090101 has 2 hydrogen bond donor(s) and 3 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:1090101?

The CAS number of RefChem:1090101 is 67510-27-4.

What is the molecular formula of RefChem:1090101?

The molecular formula of RefChem:1090101 is C16H18Cl3N3O.

What is the molecular weight of RefChem:1090101?

The molecular weight of RefChem:1090101 is 373.05 g/mol.

Where can I buy RefChem:1090101?

You can request a quote for RefChem:1090101 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1090101?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1090101 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?