BAS 01217103 structure

BAS 01217103

TL;DR: BAS 01217103 (CAS 345237-57-2) is a chemical compound with molecular formula C24H20N2O3S and molecular weight 416.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(3-oxo-3-phenothiazin-10-ylpropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione

Also Known As: BAS 01217103, AN-512/13501028, 2-(3-oxo-3-(10H-phenothiazin-10-yl)propyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, 2-[3-oxo-3-(10H-phenothiazin-10-yl)propyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, 4-[3-oxo-3-(10H-phenothiazin-10-yl)propyl]-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione

CAS: 345237-57-2
Molecular Formula C24H20N2O3S
Molecular Weight 416.12 g/mol
LogP 4.0131
Topological Polar Surface Area 57.69 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 416.11948
Heavy Atoms 30
Complexity 1051.4391

Chemical Identifiers

CAS Number 345237-57-2
SMILES C1C2C=CC1C3C2C(=O)N(C3=O)CCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Product Overview

BAS 01217103 (CAS 345237-57-2), with molecular formula C24H20N2O3S and molecular weight 416.12 g/mol. IUPAC: 4-(3-oxo-3-phenothiazin-10-ylpropyl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione.

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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 01217103

XLogP
4.0131
TPSA (Topological Polar Surface Area)
57.69
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
30
Complexity
1051.4391
Exact Mass
416.11948
Monoisotopic Mass
416.11948
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 01217103

The XLogP value of 4.0131 indicates that BAS 01217103 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.69 Ų, BAS 01217103 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, BAS 01217103 has 0 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 01217103?

The CAS number of BAS 01217103 is 345237-57-2.

What is the molecular formula of BAS 01217103?

The molecular formula of BAS 01217103 is C24H20N2O3S.

What is the molecular weight of BAS 01217103?

The molecular weight of BAS 01217103 is 416.12 g/mol.

Where can I buy BAS 01217103?

You can request a quote for BAS 01217103 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 01217103?

Yes, KEHONG BIO provides custom synthesis services for BAS 01217103 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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