RefChem:284235 structure

RefChem:284235

TL;DR: RefChem:284235 (CAS 73832-38-9) is a chemical compound with molecular formula C24H28N4O10 and molecular weight 532.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-amino-3-(2-methylphenyl)-2-(pyrrolidin-1-ylmethyl)quinazolin-4-one;oxalic acid;hydrate

Also Known As: 4(3H)-Quinazolinone, 6-amino-2-(1-pyrrolidinylmethyl)-3-(o-tolyl)-, dioxalate, hydrate, 6-Amino-2-(1-pyrrolidinylmethyl)-3-(o-tolyl)-4(3H)-quinazolinone dioxalate hydrate, 6-amino-3-(2-methylphenyl)-2-(pyrrolidin-1-ylmethyl)quinazolin-4-one; oxalic acid; hydrate, Oxalic acid--6-amino-3-(2-methylphenyl)-2-[(pyrrolidin-1-yl)methyl]quinazolin-4(3H)-one--water (2/1/1), RefChem:284235

CAS: 73832-38-9
Molecular Formula C24H28N4O10
Molecular Weight 532.18 g/mol
LogP 0.36
Topological Polar Surface Area 212.0 Ų
Hydrogen Bond Donors 6
Hydrogen Bond Acceptors 13
Rotatable Bonds 5
Exact Mass 532.18054
Heavy Atoms 38
Complexity 599.0

Chemical Identifiers

CAS Number 73832-38-9
SMILES CC1=CC=CC=C1N2C(=NC3=C(C2=O)C=C(C=C3)N)CN4CCCC4.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.O
InChIKey FLIAFOGPHLVENS-UHFFFAOYSA-N

Product Overview

RefChem:284235 (CAS 73832-38-9), with molecular formula C24H28N4O10 and molecular weight 532.18 g/mol. IUPAC: 6-amino-3-(2-methylphenyl)-2-(pyrrolidin-1-ylmethyl)quinazolin-4-one;oxalic acid;hydrate.

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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:284235

XLogP
0.36
TPSA (Topological Polar Surface Area)
212.0
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
13
Rotatable Bonds
5
Heavy Atoms
38
Complexity
599.0
Exact Mass
532.18054
Monoisotopic Mass
532.18054
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:284235

The XLogP value of 0.36 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:284235. The TPSA of 212.0 Ų indicates high polarity, suggesting RefChem:284235 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:284235 has 6 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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:284235?

The CAS number of RefChem:284235 is 73832-38-9.

What is the molecular formula of RefChem:284235?

The molecular formula of RefChem:284235 is C24H28N4O10.

What is the molecular weight of RefChem:284235?

The molecular weight of RefChem:284235 is 532.18 g/mol.

Where can I buy RefChem:284235?

You can request a quote for RefChem:284235 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:284235?

Yes, KEHONG BIO provides custom synthesis services for RefChem:284235 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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