RefChem:377393 structure

RefChem:377393

TL;DR: RefChem:377393 (CAS 51774-50-6) is a chemical compound with molecular formula C15H22Cl2N6OS and molecular weight 404.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-(2-piperazin-1-ylpyrido[3,2-d]pyrimidin-4-yl)-1,4-thiazinane 1-oxide;dihydrochloride

Also Known As: 2-Piperazino-4-(1'-oxido-thiomorpholino)pyrido(3,2-d)pyrimidine dihydrochloride, Pyrido(3,2-d)pyrimidine, 2-(1-piperazinyl)-4-(4-thiomorpholinyl)-, S-oxide, dihydrochloride, 2-(1-Piperazinyl)-4-(4-thiomorpholinyl)pyrido(3,2-d)pyrimidine S-oxide dihydrochloride, 4-(1-oxidothiomorpholin-4-yl)-2-(piperazin-1-yl)pyrido[3,2-d]pyrimidine dihydrochloride, 4-(2-(Piperazin-1-yl)pyrido[3,2-d]pyrimidin-4-yl)thiomorpholine 1-oxide dihydrochloride

CAS: 51774-50-6
Molecular Formula C15H22Cl2N6OS
Molecular Weight 404.10 g/mol
LogP 0.8467
Topological Polar Surface Area 93.5 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 8
Rotatable Bonds 2
Exact Mass 404.09528
Heavy Atoms 25
Complexity 422.0

Chemical Identifiers

CAS Number 51774-50-6
SMILES C1CN(CCN1)C2=NC3=C(C(=N2)N4CCS(=O)CC4)N=CC=C3.Cl.Cl
InChIKey ZWGYZRPJHUTUMJ-UHFFFAOYSA-N

Product Overview

RefChem:377393 (CAS 51774-50-6), with molecular formula C15H22Cl2N6OS and molecular weight 404.10 g/mol. IUPAC: 4-(2-piperazin-1-ylpyrido[3,2-d]pyrimidin-4-yl)-1,4-thiazinane 1-oxide;dihydrochloride.

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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 RefChem:377393

XLogP
0.8467
TPSA (Topological Polar Surface Area)
93.5
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
8
Rotatable Bonds
2
Heavy Atoms
25
Complexity
422.0
Exact Mass
404.09528
Monoisotopic Mass
404.09528
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 RefChem:377393

The XLogP value of 0.8467 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:377393. The TPSA of 93.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:377393. Following Lipinski's Rule of Five, RefChem:377393 has 3 hydrogen bond donor(s) and 8 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 RefChem:377393?

The CAS number of RefChem:377393 is 51774-50-6.

What is the molecular formula of RefChem:377393?

The molecular formula of RefChem:377393 is C15H22Cl2N6OS.

What is the molecular weight of RefChem:377393?

The molecular weight of RefChem:377393 is 404.10 g/mol.

Where can I buy RefChem:377393?

You can request a quote for RefChem:377393 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:377393?

Yes, KEHONG BIO provides custom synthesis services for RefChem:377393 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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