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RefChem:346576 structure
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RefChem:346576

TL;DR: RefChem:346576 (CAS 110009-12-6) is a chemical compound with molecular formula C20H19Br2N3O3 and molecular weight 506.9793 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-(N-methylanilino)acetate

Also Known As: Glycine, N-methyl-N-phenyl-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(N-methylanilino)acetate, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl N-methylanilinoacetate, N-Methyl-N-phenylglycine 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-methyl-n-phenylglycinate

CAS Number
110009-12-6
Molecular Formula
C20H19Br2N3O3
Molecular Weight
506.9793 g/mol
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Technical Specifications

Molecular FormulaC20H19Br2N3O3
Molecular Weight506.9793 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)62.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass508.97726 Da
Heavy Atoms28
Complexity610.0
SMILESCC1=NC2=C(C=C(C=C2Br)Br)C(=O)N1CCOC(=O)CN(C)C3=CC=CC=C3
InChIKeyIRSNNOQZOLGNLH-UHFFFAOYSA-N

Chemical Property Profile of RefChem:346576

XLogP
4.0
TPSA (Topological Polar Surface Area)
62.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
28
Complexity
610.0
Exact Mass
508.97726
Monoisotopic Mass
506.9793
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:346576

The XLogP value of 4.0 indicates that RefChem:346576 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:346576. Following Lipinski's Rule of Five, RefChem:346576 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of RefChem:346576?

The CAS number of RefChem:346576 is 110009-12-6.

What is the molecular formula of RefChem:346576?

The molecular formula of RefChem:346576 is C20H19Br2N3O3.

What is the molecular weight of RefChem:346576?

The molecular weight of RefChem:346576 is 506.9793 g/mol.

Where can I buy RefChem:346576?

You can request a quote for RefChem:346576 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:346576?

Yes, CoreyChem provides custom synthesis services for RefChem:346576 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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