BAS 00312848 structure

BAS 00312848

TL;DR: BAS 00312848 (CAS 305332-29-0) is a chemical compound with molecular formula C23H18N4O and molecular weight 366.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

16-(4-acetylanilino)-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile

Also Known As: BAS 00312848, 4-(4-Acetyl-phenylamino)-2,3-dihydro-1H-4a,9-diaza-cyclopenta[b]fluorene-10-carbonitrile, 11-((4-acetylphenyl)amino)-2,3-dihydro-1H-benzo[4,5]imidazo[1,2-a]cyclopenta[d]pyridine-4-carbonitrile, 11-[(4-acetylphenyl)amino]-2,3-dihydro-1H-cyclopenta[4,5]pyrido[1,2-a]benzimidazole-4-carbonitrile, 16-[(4-acetylphenyl)amino]-1,8-diazatetracyclo[7.7.0.0^{2,7}.0^{11,15}]hexadeca-2(7),3,5,8,10,15-hexaene-10-carbonitrile

CAS: 305332-29-0
Molecular Formula C23H18N4O
Molecular Weight 366.15 g/mol
LogP 4.79408
Topological Polar Surface Area 70.19 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 366.14807
Heavy Atoms 28
Complexity 1292.6696

Chemical Identifiers

CAS Number 305332-29-0
SMILES CC(=O)C1=CC=C(C=C1)NC2=C3CCCC3=C(C4=NC5=CC=CC=C5N24)C#N

Product Overview

BAS 00312848 (CAS 305332-29-0), with molecular formula C23H18N4O and molecular weight 366.15 g/mol. IUPAC: 16-(4-acetylanilino)-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-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 00312848

XLogP
4.79408
TPSA (Topological Polar Surface Area)
70.19
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
28
Complexity
1292.6696
Exact Mass
366.14807
Monoisotopic Mass
366.14807
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 00312848

The XLogP value of 4.79408 indicates that BAS 00312848 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.19 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 00312848. Following Lipinski's Rule of Five, BAS 00312848 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 00312848?

The CAS number of BAS 00312848 is 305332-29-0.

What is the molecular formula of BAS 00312848?

The molecular formula of BAS 00312848 is C23H18N4O.

What is the molecular weight of BAS 00312848?

The molecular weight of BAS 00312848 is 366.15 g/mol.

Where can I buy BAS 00312848?

You can request a quote for BAS 00312848 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00312848?

Yes, KEHONG BIO provides custom synthesis services for BAS 00312848 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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