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RefChem:1079080 structure
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RefChem:1079080

TL;DR: RefChem:1079080 (CAS 2619-07-0) is a chemical compound with molecular formula C23H28ClN3O3 and molecular weight 429.18192 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

diethyl-[2-[3-methyl-2-(2-methyl-4-oxoquinazolin-3-yl)benzoyl]oxyethyl]azanium chloride

Also Known As: Benzoic acid, 3-methyl-2-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, 2-(diethylamino)ethyl ester, monohydrochloride, 2-Metil-3-(2-carbossietildietilammino-6-metil-fenil)-4-chinazolone cloridrate [Italian], 3-Methyl-2-(2-methyl-4-oxo-3(4H)-quinazolinyl)benzoic acid 2-(diethylamino)ethyl ester HCl, diethyl-[2-[3-methyl-2-(2-methyl-4-oxoquinazolin-3-yl)benzoyl]oxyethyl]azanium chloride, 2-Metil-3-(2-carbossietildietilammino-6-metil-fenil)-4-chinazolone cloridrate

CAS Number
2619-07-0
Molecular Formula
C23H28ClN3O3
Molecular Weight
429.18192 g/mol
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Technical Specifications

Molecular FormulaC23H28ClN3O3
Molecular Weight429.18192 g/mol
XLogP-0.91
Topological Polar Surface Area (TPSA)63.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass429.18192 Da
Heavy Atoms30
Complexity616.0
SMILESCC[NH+](CC)CCOC(=O)C1=CC=CC(=C1N2C(=NC3=CC=CC=C3C2=O)C)C.[Cl-]
InChIKeyMBAWMEMVNIXZPV-UHFFFAOYSA-N

Chemical Property Profile of RefChem:1079080

XLogP
-0.91
TPSA (Topological Polar Surface Area)
63.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
30
Complexity
616.0
Exact Mass
429.18192
Monoisotopic Mass
429.18192
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:1079080

The XLogP value of -0.91 indicates that RefChem:1079080 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 63.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1079080. Following Lipinski's Rule of Five, RefChem:1079080 has 1 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 CAS number of RefChem:1079080?

The CAS number of RefChem:1079080 is 2619-07-0.

What is the molecular formula of RefChem:1079080?

The molecular formula of RefChem:1079080 is C23H28ClN3O3.

What is the molecular weight of RefChem:1079080?

The molecular weight of RefChem:1079080 is 429.18192 g/mol.

Where can I buy RefChem:1079080?

You can request a quote for RefChem:1079080 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1079080?

Yes, CoreyChem provides custom synthesis services for RefChem:1079080 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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