A2509/0106621 structure

A2509/0106621

TL;DR: A2509/0106621 (CAS 23574-92-7) is a chemical compound with molecular formula C13H22N7PS and molecular weight 339.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[[(E)-1,3-benzothiazol-2-yliminohydrazinylidene]-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine

Also Known As: A2509/0106621, N-[[(E)-1,3-benzothiazol-2-yliminohydrazinylidene]-bis(dimethylamino)-, N-{[3-(1,3-benzothiazol-2-yl)-2-triazenylidene][bis(dimethylamino)]phosphoranyl}-N,N-dimethylamine, {[(benzothiazol-2-yldiazenyl)azamethylene]bis(dimethylamino)phosphino}dimethyl amine, N,N',N''-{[(2E)-3-(1,3-benzothiazol-2-yl)triaz-2-en-1-ylidene]-lambda~5~-phosphanetriyl}tris(N-methylmethanamine)

CAS: 23574-92-7
Molecular Formula C13H22N7PS
Molecular Weight 339.14 g/mol
LogP 3.926
Topological Polar Surface Area 59.69 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 339.1395
Heavy Atoms 22
Complexity 658.47253

Chemical Identifiers

CAS Number 23574-92-7
SMILES CN(C)P(=N/N=N/C1=NC2=CC=CC=C2S1)(N(C)C)N(C)C

Product Overview

A2509/0106621 (CAS 23574-92-7), with molecular formula C13H22N7PS and molecular weight 339.14 g/mol. IUPAC: N-[[(E)-1,3-benzothiazol-2-yliminohydrazinylidene]-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine.

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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 A2509/0106621

XLogP
3.926
TPSA (Topological Polar Surface Area)
59.69
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
22
Complexity
658.47253
Exact Mass
339.1395
Monoisotopic Mass
339.1395
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 A2509/0106621

The XLogP value of 3.926 indicates that A2509/0106621 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.69 Ų, A2509/0106621 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, A2509/0106621 has 0 hydrogen bond donor(s) and 3 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 A2509/0106621?

The CAS number of A2509/0106621 is 23574-92-7.

What is the molecular formula of A2509/0106621?

The molecular formula of A2509/0106621 is C13H22N7PS.

What is the molecular weight of A2509/0106621?

The molecular weight of A2509/0106621 is 339.14 g/mol.

Where can I buy A2509/0106621?

You can request a quote for A2509/0106621 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for A2509/0106621?

Yes, KEHONG BIO provides custom synthesis services for A2509/0106621 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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