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RefChem:1058400 structure
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RefChem:1058400

TL;DR: RefChem:1058400 (CAS 155271-52-6) is a chemical compound with molecular formula C19H21BrN4O4 and molecular weight 448.07462 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-[(E)-2-(2-bromo-4,5-dimethoxyphenyl)ethenyl]-1,3-diethyl-7H-purine-2,6-dione

Also Known As: (E)-8-(2-Bromo-4,5-dimethoxystyryl)-1,3-diethylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(2-bromo-4,5-dimethoxyphenyl)ethenyl)-1,3-diethyl-, (E)-, (E)-8-(2-(2-Bromo-4,5-dimethoxyphenyl)ethenyl)-1,3-diethyl-3,7-dihydro-1H-purine-2,6-dione, 8-[(E)-2-(2-bromo-4,5-dimethoxyphenyl)ethenyl]-1,3-diethyl-7H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(2-bromo-4,5-dimethoxyphenyl)eth enyl)-1,3-diethyl-, (E)-

CAS Number
155271-52-6
Molecular Formula
C19H21BrN4O4
Molecular Weight
448.07462 g/mol
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Technical Specifications

Molecular FormulaC19H21BrN4O4
Molecular Weight448.07462 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)87.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass448.07462 Da
Heavy Atoms28
Complexity619.0
SMILESCCN1C2=C(C(=O)N(C1=O)CC)NC(=N2)/C=C/C3=CC(=C(C=C3Br)OC)OC
InChIKeyDSAOORGLQRANBW-BQYQJAHWSA-N

Chemical Property Profile of RefChem:1058400

XLogP
4.2
TPSA (Topological Polar Surface Area)
87.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
28
Complexity
619.0
Exact Mass
448.07462
Monoisotopic Mass
448.07462
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:1058400

The XLogP value of 4.2 indicates that RefChem:1058400 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1058400. Following Lipinski's Rule of Five, RefChem:1058400 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:1058400?

The CAS number of RefChem:1058400 is 155271-52-6.

What is the molecular formula of RefChem:1058400?

The molecular formula of RefChem:1058400 is C19H21BrN4O4.

What is the molecular weight of RefChem:1058400?

The molecular weight of RefChem:1058400 is 448.07462 g/mol.

Where can I buy RefChem:1058400?

You can request a quote for RefChem:1058400 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1058400?

Yes, CoreyChem provides custom synthesis services for RefChem:1058400 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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