RefChem:297798 structure

RefChem:297798

TL;DR: RefChem:297798 (CAS 113524-26-8) is a chemical compound with molecular formula C17H26ClN5O and molecular weight 351.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-methyl-5-[3-(4-methylpiperazin-1-yl)propyl]-3H-pyrido[2,3-b][1,4]diazepin-4-one;hydrochloride

Also Known As: 4H-Pyrido(2,3-b)(1,4)diazepin-4-one, 3,5-dihydro-2-methyl-5-(3-(4-methyl-1-piperazinyl)propyl)-, hydrochloride, hydrate (1:1:1), 2-Methyl-5-[3-(4-methylpiperazin-1-yl)propyl]-3,5-dihydro-4H-pyrido[2,3-b][1,4]diazepin-4-one--hydrogen chloride (1/1), 2-methyl-5-[3-(4-methylpiperazin-1-yl)propyl]-3H-pyrido[2,3-b][1,4]diazepin-4-one hydrochloride, RefChem:297798

CAS: 113524-26-8
Molecular Formula C17H26ClN5O
Molecular Weight 351.18 g/mol
LogP 1.97
Topological Polar Surface Area 52.04 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 351.1826
Heavy Atoms 24
Complexity 598.3986

Chemical Identifiers

CAS Number 113524-26-8
SMILES CC1=NC2=C(N=CC=C2)N(C(=O)C1)CCCN3CCN(CC3)C.Cl

Product Overview

RefChem:297798 (CAS 113524-26-8), with molecular formula C17H26ClN5O and molecular weight 351.18 g/mol. IUPAC: 2-methyl-5-[3-(4-methylpiperazin-1-yl)propyl]-3H-pyrido[2,3-b][1,4]diazepin-4-one;hydrochloride.

🧪
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:297798

XLogP
1.97
TPSA (Topological Polar Surface Area)
52.04
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
24
Complexity
598.3986
Exact Mass
351.1826
Monoisotopic Mass
351.1826
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:297798

The XLogP value of 1.97 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:297798. With a topological polar surface area (TPSA) of 52.04 Ų, RefChem:297798 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:297798 has 0 hydrogen bond donor(s) and 5 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:297798?

The CAS number of RefChem:297798 is 113524-26-8.

What is the molecular formula of RefChem:297798?

The molecular formula of RefChem:297798 is C17H26ClN5O.

What is the molecular weight of RefChem:297798?

The molecular weight of RefChem:297798 is 351.18 g/mol.

Where can I buy RefChem:297798?

You can request a quote for RefChem:297798 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:297798?

Yes, KEHONG BIO provides custom synthesis services for RefChem:297798 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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