RefChem:331714 structure

RefChem:331714

TL;DR: RefChem:331714 (CAS 77248-43-2) is a chemical compound with molecular formula C18H27NO5S and molecular weight 369.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2,2-dimethyl-3H-1-benzofuran-7-yl) N-hexoxysulfinyl-N-methylcarbamate

Also Known As: Carbamic acid, ((hexyloxy)sulfinyl)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, ((Hexyloxy)sulfinyl)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-hexoxysulfinyl-N-methylcarbamate, hexyl [(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonylamino]methanesulfinate, 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl [(hexyloxy)sulfinyl](methyl)carbamate

CAS: 77248-43-2
Molecular Formula C18H27NO5S
Molecular Weight 369.16 g/mol
LogP 4.8
Topological Polar Surface Area 84.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 369.16098
Heavy Atoms 25
Complexity 470.0

Chemical Identifiers

CAS Number 77248-43-2
SMILES CCCCCCOS(=O)N(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C
InChIKey UJDQAEDHCRZCCG-UHFFFAOYSA-N

Product Overview

RefChem:331714 (CAS 77248-43-2), with molecular formula C18H27NO5S and molecular weight 369.16 g/mol. IUPAC: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-hexoxysulfinyl-N-methylcarbamate.

🧪
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:331714

XLogP
4.8
TPSA (Topological Polar Surface Area)
84.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
25
Complexity
470.0
Exact Mass
369.16098
Monoisotopic Mass
369.16098
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:331714

The XLogP value of 4.8 indicates that RefChem:331714 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:331714. Following Lipinski's Rule of Five, RefChem:331714 has 0 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:331714?

The CAS number of RefChem:331714 is 77248-43-2.

What is the molecular formula of RefChem:331714?

The molecular formula of RefChem:331714 is C18H27NO5S.

What is the molecular weight of RefChem:331714?

The molecular weight of RefChem:331714 is 369.16 g/mol.

Where can I buy RefChem:331714?

You can request a quote for RefChem:331714 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:331714?

Yes, KEHONG BIO provides custom synthesis services for RefChem:331714 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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