RefChem:305737 structure

RefChem:305737

TL;DR: RefChem:305737 (CAS 30536-81-3) is a chemical compound with molecular formula C17H20N4O and molecular weight 296.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-[2-(dimethylamino)ethyl]-2-methyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Also Known As: 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-6-(2-(dimethylamino)ethyl)-2-methyl-, 6,11-Dihydro-6-(2-(dimethylamino)ethyl)-2-methyl-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6-(2-dimethylaminoethyl)-2-methyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one, 6-[2-(Dimethylamino)ethyl]-2-methyl-6,11-dihydro-5H-pyrido[2,3-b][1,5]benzodiazepin-5-one, BRN 0624565

CAS: 30536-81-3
Molecular Formula C17H20N4O
Molecular Weight 296.16 g/mol
LogP 2.3
Topological Polar Surface Area 48.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 296.1637
Heavy Atoms 22
Complexity 400.0

Chemical Identifiers

CAS Number 30536-81-3
SMILES CC1=NC2=C(C=C1)C(=O)N(C3=CC=CC=C3N2)CCN(C)C
InChIKey ZFLYKXWKMDFRIM-UHFFFAOYSA-N

Product Overview

RefChem:305737 (CAS 30536-81-3), with molecular formula C17H20N4O and molecular weight 296.16 g/mol. IUPAC: 6-[2-(dimethylamino)ethyl]-2-methyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one.

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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:305737

XLogP
2.3
TPSA (Topological Polar Surface Area)
48.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
22
Complexity
400.0
Exact Mass
296.1637
Monoisotopic Mass
296.1637
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:305737

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:305737. With a topological polar surface area (TPSA) of 48.5 Ų, RefChem:305737 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:305737 has 1 hydrogen bond donor(s) and 4 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:305737?

The CAS number of RefChem:305737 is 30536-81-3.

What is the molecular formula of RefChem:305737?

The molecular formula of RefChem:305737 is C17H20N4O.

What is the molecular weight of RefChem:305737?

The molecular weight of RefChem:305737 is 296.16 g/mol.

Where can I buy RefChem:305737?

You can request a quote for RefChem:305737 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:305737?

Yes, KEHONG BIO provides custom synthesis services for RefChem:305737 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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