BAS 11177495 structure

BAS 11177495

TL;DR: BAS 11177495 (CAS 876887-08-0) is a chemical compound with molecular formula C23H23N3O4S and molecular weight 437.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-oxo-3-phenyl-8-(2,4,5-trimethoxyphenyl)-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile

Also Known As: BAS 11177495, 6-oxo-3-phenyl-8-(2,4,5-trimethoxyphenyl)-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, AO-022/43453399, 6-oxo-3-phenyl-8-(2,4,5-trimethoxyphenyl)-3,4,7,8-tetrahydro-2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 6-oxidanylidene-3-phenyl-8-(2,4,5-trimethoxyphenyl)-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile

CAS: 876887-08-0
Molecular Formula C23H23N3O4S
Molecular Weight 437.14 g/mol
LogP 3.4
Topological Polar Surface Area 100.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 437.14093
Heavy Atoms 31
Complexity 744.0

Chemical Identifiers

CAS Number 876887-08-0
SMILES COC1=CC(=C(C=C1C2CC(=O)N3CN(CSC3=C2C#N)C4=CC=CC=C4)OC)OC
InChIKey RZIAEFGZOOVYAC-UHFFFAOYSA-N

Product Overview

BAS 11177495 (CAS 876887-08-0), with molecular formula C23H23N3O4S and molecular weight 437.14 g/mol. IUPAC: 6-oxo-3-phenyl-8-(2,4,5-trimethoxyphenyl)-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile.

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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 BAS 11177495

XLogP
3.4
TPSA (Topological Polar Surface Area)
100.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
31
Complexity
744.0
Exact Mass
437.14093
Monoisotopic Mass
437.14093
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 BAS 11177495

The XLogP value of 3.4 indicates that BAS 11177495 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 100.0 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 11177495. Following Lipinski's Rule of Five, BAS 11177495 has 0 hydrogen bond donor(s) and 7 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 BAS 11177495?

The CAS number of BAS 11177495 is 876887-08-0.

What is the molecular formula of BAS 11177495?

The molecular formula of BAS 11177495 is C23H23N3O4S.

What is the molecular weight of BAS 11177495?

The molecular weight of BAS 11177495 is 437.14 g/mol.

Where can I buy BAS 11177495?

You can request a quote for BAS 11177495 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 11177495?

Yes, KEHONG BIO provides custom synthesis services for BAS 11177495 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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