RefChem:1099949 structure

RefChem:1099949

TL;DR: RefChem:1099949 (CAS 115475-55-3) is a chemical compound with molecular formula C20H20N2O4S2 and molecular weight 416.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(10E)-10-[3-(dimethylamino)propylidene]-4H-thieno[2,3-c][1]benzothiepine-8-carbonitrile;oxalic acid

Also Known As: Thieno(2,3-c)(1)benzothiepin-6-carbonitrile, 4,10-dihydro-4-(3-(dimethylamino)propylidene)-, (E)-, ethanedioate (1:1), (10E)-10-[3-(dimethylamino)propylidene]-4H-thieno[2,3-c][1]benzothiepine-8-carbonitrile; oxalic acid, RefChem:1099949

CAS: 115475-55-3
Molecular Formula C20H20N2O4S2
Molecular Weight 416.09 g/mol
LogP 3.76448
Topological Polar Surface Area 101.63 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 416.08646
Heavy Atoms 28
Complexity 929.9226

Chemical Identifiers

CAS Number 115475-55-3
SMILES CN(C)CC/C=C\1/C2=C(CSC3=C1C=C(C=C3)C#N)SC=C2.C(=O)(C(=O)O)O

Product Overview

RefChem:1099949 (CAS 115475-55-3), with molecular formula C20H20N2O4S2 and molecular weight 416.09 g/mol. IUPAC: (10E)-10-[3-(dimethylamino)propylidene]-4H-thieno[2,3-c][1]benzothiepine-8-carbonitrile;oxalic acid.

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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:1099949

XLogP
3.76448
TPSA (Topological Polar Surface Area)
101.63
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
28
Complexity
929.9226
Exact Mass
416.08646
Monoisotopic Mass
416.08646
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:1099949

The XLogP value of 3.76448 indicates that RefChem:1099949 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.63 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1099949. Following Lipinski's Rule of Five, RefChem:1099949 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:1099949?

The CAS number of RefChem:1099949 is 115475-55-3.

What is the molecular formula of RefChem:1099949?

The molecular formula of RefChem:1099949 is C20H20N2O4S2.

What is the molecular weight of RefChem:1099949?

The molecular weight of RefChem:1099949 is 416.09 g/mol.

Where can I buy RefChem:1099949?

You can request a quote for RefChem:1099949 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1099949?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1099949 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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