胍法辛 structure

胍法辛

TL;DR: 胍法辛 (CAS 29110-47-2) is a chemical compound with molecular formula C9H9Cl2N3O and molecular weight 245.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

胍法辛

N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide

Also Known As: Guanfacina, Estulic, Intuniv, Guanfacinum, Tenex

CAS: 29110-47-2
Molecular Formula C9H9Cl2N3O
Molecular Weight 245.01 g/mol
LogP 2.0
Topological Polar Surface Area 81.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 1
Rotatable Bonds 2
Exact Mass 245.01227
Heavy Atoms 15
Complexity 256.0
Melting Point 213-216
Solubility 1mg/mL

Chemical Identifiers

CAS Number 29110-47-2
SMILES C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl
InChIKey INJOMKTZOLKMBF-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (26 patents) Analytical Reagents (26 patents) Biotechnology (98 patents) Catalysts (3 patents) Coatings & Adhesives (15 patents) +11 more

Product Overview

胍法辛 (CAS 29110-47-2), with molecular formula C9H9Cl2N3O and molecular weight 245.01 g/mol. IUPAC: N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide.

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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 胍法辛

XLogP
2.0
TPSA (Topological Polar Surface Area)
81.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
1
Rotatable Bonds
2
Heavy Atoms
15
Complexity
256.0
Exact Mass
245.01227
Monoisotopic Mass
245.01227
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 胍法辛

The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 胍法辛. The TPSA of 81.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 胍法辛. Following Lipinski's Rule of Five, 胍法新 has 2 hydrogen bond donor(s) and 1 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 胍法新?

The CAS number of 胍法新 is 29110-47-2.

What is the molecular formula of 胍法新?

The molecular formula of 胍法新 is C9H9Cl2N3O.

What is the molecular weight of 胍法新?

The molecular weight of 胍法新 is 245.01 g/mol.

Where can I buy 胍法新?

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

Does KEHONG BIO offer custom synthesis for 胍法新?

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

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