RefChem:1082642 structure

RefChem:1082642

TL;DR: RefChem:1082642 (CAS 3926-21-4) is a chemical compound with molecular formula C21H32N2O3S2 and molecular weight 424.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

cyclohexylsulfamic acid;N,2-dimethyl-N-(1-phenylpropan-2-yl)thiophen-3-amine

Also Known As: (+)-N-Methyl-N-(alpha-methylphenethyl)-3-thenylamine cyclohexanesulfamate, 3-Thenylamine, N-methyl-N-(alpha-methylphenethyl)-, cyclohexanesulfamate, (+)-, Cyclohexylsulfamic acid--N,2-dimethyl-N-(1-phenylpropan-2-yl)thiophen-3-amine (1/1), cyclohexylsulfamic acid; N,2-dimethyl-N-(1-phenylpropan-2-yl)thiophen-3-amine, RefChem:1082642

CAS: 3926-21-4
Molecular Formula C21H32N2O3S2
Molecular Weight 424.19 g/mol
LogP 4.83542
Topological Polar Surface Area 106.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 424.18542
Heavy Atoms 28
Complexity 425.0

Chemical Identifiers

CAS Number 3926-21-4
SMILES CC1=C(C=CS1)N(C)C(C)CC2=CC=CC=C2.C1CCC(CC1)NS(=O)(=O)O
InChIKey DLNMJYKNFDULEV-UHFFFAOYSA-N

Product Overview

RefChem:1082642 (CAS 3926-21-4), with molecular formula C21H32N2O3S2 and molecular weight 424.19 g/mol. IUPAC: cyclohexylsulfamic acid;N,2-dimethyl-N-(1-phenylpropan-2-yl)thiophen-3-amine.

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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:1082642

XLogP
4.83542
TPSA (Topological Polar Surface Area)
106.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
28
Complexity
425.0
Exact Mass
424.18542
Monoisotopic Mass
424.18542
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:1082642

The XLogP value of 4.83542 indicates that RefChem:1082642 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1082642. Following Lipinski's Rule of Five, RefChem:1082642 has 2 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:1082642?

The CAS number of RefChem:1082642 is 3926-21-4.

What is the molecular formula of RefChem:1082642?

The molecular formula of RefChem:1082642 is C21H32N2O3S2.

What is the molecular weight of RefChem:1082642?

The molecular weight of RefChem:1082642 is 424.19 g/mol.

Where can I buy RefChem:1082642?

You can request a quote for RefChem:1082642 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1082642?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1082642 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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