AB00670860-01 structure

AB00670860-01

TL;DR: AB00670860-01 (CAS 862975-36-8) is a chemical compound with molecular formula C19H16N4S3 and molecular weight 396.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-methyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-amine

Also Known As: AB00670860-01, F0646-2983, 11-methyl-N-[6-(propan-2-yl)-1,3-benzothiazol-2-yl]-3,10-dithia-5,12-diazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaen-4-amine, N-(6-isopropylbenzo[d]thiazol-2-yl)-7-methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-amine, 7-methyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-amine

CAS: 862975-36-8
Molecular Formula C19H16N4S3
Molecular Weight 396.05 g/mol
LogP 6.69112
Topological Polar Surface Area 50.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 3
Exact Mass 396.0537
Heavy Atoms 26
Complexity 1262.2444

Chemical Identifiers

CAS Number 862975-36-8
SMILES CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC4=NC5=C(S4)C=C(C=C5)C(C)C

Product Overview

AB00670860-01 (CAS 862975-36-8), with molecular formula C19H16N4S3 and molecular weight 396.05 g/mol. IUPAC: 7-methyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-amine.

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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 AB00670860-01

XLogP
6.69112
TPSA (Topological Polar Surface Area)
50.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
26
Complexity
1262.2444
Exact Mass
396.0537
Monoisotopic Mass
396.0537
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 AB00670860-01

The XLogP value of 6.69112 indicates that AB00670860-01 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.7 Ų, AB00670860-01 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, AB00670860-01 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 AB00670860-01?

The CAS number of AB00670860-01 is 862975-36-8.

What is the molecular formula of AB00670860-01?

The molecular formula of AB00670860-01 is C19H16N4S3.

What is the molecular weight of AB00670860-01?

The molecular weight of AB00670860-01 is 396.05 g/mol.

Where can I buy AB00670860-01?

You can request a quote for AB00670860-01 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for AB00670860-01?

Yes, KEHONG BIO provides custom synthesis services for AB00670860-01 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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