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RefChem:346559 structure
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RefChem:346559

TL;DR: RefChem:346559 (CAS 110009-14-8) is a chemical compound with molecular formula C19H23Br2N3O3 and molecular weight 499.01062 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(cyclohexylamino)acetate

Also Known As: Glycine, N-cyclohexyl-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl cyclohexylaminoacetate, N-Cyclohexylglycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3(4h)-yl)ethyl n-cyclohexylglycinate, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(cyclohexylamino)acetate

CAS Number
110009-14-8
Molecular Formula
C19H23Br2N3O3
Molecular Weight
499.01062 g/mol
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Technical Specifications

Molecular FormulaC19H23Br2N3O3
Molecular Weight499.01062 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)71.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass501.00858 Da
Heavy Atoms27
Complexity581.0
SMILESCC1=NC2=C(C=C(C=C2Br)Br)C(=O)N1CCOC(=O)CNC3CCCCC3
InChIKeyLGDRKYNOCCLWIH-UHFFFAOYSA-N

Chemical Property Profile of RefChem:346559

XLogP
3.6
TPSA (Topological Polar Surface Area)
71.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
27
Complexity
581.0
Exact Mass
501.00858
Monoisotopic Mass
499.01062
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:346559

The XLogP value of 3.6 indicates that RefChem:346559 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:346559. Following Lipinski's Rule of Five, RefChem:346559 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:346559?

The CAS number of RefChem:346559 is 110009-14-8.

What is the molecular formula of RefChem:346559?

The molecular formula of RefChem:346559 is C19H23Br2N3O3.

What is the molecular weight of RefChem:346559?

The molecular weight of RefChem:346559 is 499.01062 g/mol.

Where can I buy RefChem:346559?

You can request a quote for RefChem:346559 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:346559?

Yes, CoreyChem provides custom synthesis services for RefChem:346559 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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