AB00112832-01 structure

AB00112832-01

TL;DR: AB00112832-01 (CAS 354544-62-0) is a chemical compound with molecular formula C19H18N4OS and molecular weight 350.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-ethylsulfanyl-6-(2-methylphenyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine

Also Known As: AB00112832-01, 3-(ethylsulfanyl)-6-(2-methylphenyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine, 3-ethylsulfanyl-6-(2-methylphenyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine

CAS: 354544-62-0
Molecular Formula C19H18N4OS
Molecular Weight 350.12 g/mol
LogP 4.46212
Topological Polar Surface Area 59.93 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 350.12012
Heavy Atoms 25
Complexity 915.43085

Chemical Identifiers

CAS Number 354544-62-0
SMILES CCSC1=NC2=C(C3=CC=CC=C3NC(O2)C4=CC=CC=C4C)N=N1

Product Overview

AB00112832-01 (CAS 354544-62-0), with molecular formula C19H18N4OS and molecular weight 350.12 g/mol. IUPAC: 3-ethylsulfanyl-6-(2-methylphenyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine.

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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 AB00112832-01

XLogP
4.46212
TPSA (Topological Polar Surface Area)
59.93
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
25
Complexity
915.43085
Exact Mass
350.12012
Monoisotopic Mass
350.12012
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 AB00112832-01

The XLogP value of 4.46212 indicates that AB00112832-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.93 Ų, AB00112832-01 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AB00112832-01 has 1 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 AB00112832-01?

The CAS number of AB00112832-01 is 354544-62-0.

What is the molecular formula of AB00112832-01?

The molecular formula of AB00112832-01 is C19H18N4OS.

What is the molecular weight of AB00112832-01?

The molecular weight of AB00112832-01 is 350.12 g/mol.

Where can I buy AB00112832-01?

You can request a quote for AB00112832-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00112832-01?

Yes, KEHONG BIO provides custom synthesis services for AB00112832-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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