RefChem:1086295 structure

RefChem:1086295

TL;DR: RefChem:1086295 (CAS 72148-12-0) is a chemical compound with molecular formula C22H34N6O2S2 and molecular weight 478.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-cyano-2,3-bis[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]guanidine

Also Known As: Guanidine, N-cyano-N',N''-bis(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-, N-Cyano-N',N''-bis(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)guanidine, 3-cyano-1,2-bis[2-[[5- -2-furyl]methylsulfanyl]ethyl]guanidine, 1,3-Bis[2-[[5-(dimethylaminomethyl)-2-furanyl]methylthio]ethyl]-2-cyanoguanidine, 1-cyano-2,3-bis[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]guanidine

CAS: 72148-12-0
Molecular Formula C22H34N6O2S2
Molecular Weight 478.22 g/mol
LogP 3.17868
Topological Polar Surface Area 92.97 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 8
Rotatable Bonds 14
Exact Mass 478.21848
Heavy Atoms 32
Complexity 856.7234

Chemical Identifiers

CAS Number 72148-12-0
SMILES CN(C)CC1=CC=C(O1)CSCCNC(=NCCSCC2=CC=C(O2)CN(C)C)NC#N

Product Overview

RefChem:1086295 (CAS 72148-12-0), with molecular formula C22H34N6O2S2 and molecular weight 478.22 g/mol. IUPAC: 1-cyano-2,3-bis[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]guanidine.

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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:1086295

XLogP
3.17868
TPSA (Topological Polar Surface Area)
92.97
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
14
Heavy Atoms
32
Complexity
856.7234
Exact Mass
478.21848
Monoisotopic Mass
478.21848
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:1086295

The XLogP value of 3.17868 indicates that RefChem:1086295 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.97 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1086295. Following Lipinski's Rule of Five, RefChem:1086295 has 2 hydrogen bond donor(s) and 8 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:1086295?

The CAS number of RefChem:1086295 is 72148-12-0.

What is the molecular formula of RefChem:1086295?

The molecular formula of RefChem:1086295 is C22H34N6O2S2.

What is the molecular weight of RefChem:1086295?

The molecular weight of RefChem:1086295 is 478.22 g/mol.

Where can I buy RefChem:1086295?

You can request a quote for RefChem:1086295 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1086295?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1086295 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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