忽得 structure

忽得

TL;DR: 忽得 (CAS 72-44-6) is a chemical compound with molecular formula C16H14N2O and molecular weight 250.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

忽得

2-methyl-3-(2-methylphenyl)quinazolin-4-one

Also Known As: METHAQUALONE, Metolquizolone, Metaqualon, Quaalude, Methaqualoneinone

CAS: 72-44-6
Molecular Formula C16H14N2O
Molecular Weight 250.11 g/mol
LogP 2.5
Topological Polar Surface Area 32.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 250.11061
Heavy Atoms 19
Complexity 390.0
Melting Point 120
Solubility PRACTICALLY INSOL IN WATER

Chemical Identifiers

CAS Number 72-44-6
SMILES CC1=CC=CC=C1N2C(=NC3=CC=CC=C3C2=O)C
InChIKey JEYCTXHKTXCGPB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 20 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (28 patents) Analytical Reagents (426 patents) Biotechnology (130 patents) Catalysts (23 patents) Coatings & Adhesives (2 patents) +15 more

Product Overview

忽得 (CAS 72-44-6), with molecular formula C16H14N2O and molecular weight 250.11 g/mol. IUPAC: 2-methyl-3-(2-methylphenyl)quinazolin-4-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 忽得

XLogP
2.5
TPSA (Topological Polar Surface Area)
32.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
19
Complexity
390.0
Exact Mass
250.11061
Monoisotopic Mass
250.11061
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 忽得

The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 忽得. With a topological polar surface area (TPSA) of 32.7 Ų, 忽得 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 忽得 has 0 hydrogen bond donor(s) and 2 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 忽得?

The CAS number of 忽得 is 72-44-6.

What is the molecular formula of 忽得?

The molecular formula of 忽得 is C16H14N2O.

What is the molecular weight of 忽得?

The molecular weight of 忽得 is 250.11 g/mol.

Where can I buy 忽得?

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

Does KEHONG BIO offer custom synthesis for 忽得?

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

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