BAS 01316991 structure

BAS 01316991

TL;DR: BAS 01316991 (CAS 337496-58-9) is a chemical compound with molecular formula C24H22N2O2 and molecular weight 370.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-amino-7,7-dimethyl-5-oxo-4-(4-phenylphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile

Also Known As: BAS 01316991, 4-([1,1'-Biphenyl]-4-yl)-2-amino-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, AB00078590-01, AB00078590-03, A2312/0097541

CAS: 337496-58-9
Molecular Formula C24H22N2O2
Molecular Weight 370.17 g/mol
LogP 4.80448
Topological Polar Surface Area 76.11 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 370.16812
Heavy Atoms 28
Complexity 1038.2628

Chemical Identifiers

CAS Number 337496-58-9
SMILES CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C1)C

Product Overview

BAS 01316991 (CAS 337496-58-9), with molecular formula C24H22N2O2 and molecular weight 370.17 g/mol. IUPAC: 2-amino-7,7-dimethyl-5-oxo-4-(4-phenylphenyl)-6,8-dihydro-4H-chromene-3-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 01316991

XLogP
4.80448
TPSA (Topological Polar Surface Area)
76.11
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
28
Complexity
1038.2628
Exact Mass
370.16812
Monoisotopic Mass
370.16812
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 01316991

The XLogP value of 4.80448 indicates that BAS 01316991 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.11 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 01316991. Following Lipinski's Rule of Five, BAS 01316991 has 1 hydrogen bond donor(s) and 4 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 01316991?

The CAS number of BAS 01316991 is 337496-58-9.

What is the molecular formula of BAS 01316991?

The molecular formula of BAS 01316991 is C24H22N2O2.

What is the molecular weight of BAS 01316991?

The molecular weight of BAS 01316991 is 370.17 g/mol.

Where can I buy BAS 01316991?

You can request a quote for BAS 01316991 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 01316991?

Yes, KEHONG BIO provides custom synthesis services for BAS 01316991 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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