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RefChem:1064556 structure
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RefChem:1064556

TL;DR: RefChem:1064556 (CAS 106465-51-4) is a chemical compound with molecular formula C19H20N4O4 and molecular weight 368.14847 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-3-[4-[1-methyl-3-(2-methylpropyl)-2,6-dioxo-7H-purin-8-yl]phenyl]prop-2-enoic acid

Also Known As: (E)-4-(1,2,3,6-Tetrahydro-3-isobutyl-1-methyl-2,6-dioxo-9H-purin-8-yl)cinnamic acid, 2-Propenoic acid, 3-(4-(2,3,6,7-tetrahydro-1-methyl-3-(2-methylpropyl)-2,6-dioxo-1H-purin-8-yl)phenyl)-, (E)-, (E)-3-[4-[1-methyl-3-(2-methylpropyl)-2,6-dioxo-7H-purin-8-yl]phenyl]prop-2-enoic acid

CAS Number
106465-51-4
Molecular Formula
C19H20N4O4
Molecular Weight
368.14847 g/mol
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Technical Specifications

Molecular FormulaC19H20N4O4
Molecular Weight368.14847 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)107.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass368.14847 Da
Heavy Atoms27
Complexity627.0
SMILESCC(C)CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CC=C(C=C3)/C=C/C(=O)O
InChIKeyDHINCXPFWWHQGY-RMKNXTFCSA-N

Chemical Property Profile of RefChem:1064556

XLogP
3.5
TPSA (Topological Polar Surface Area)
107.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
27
Complexity
627.0
Exact Mass
368.14847
Monoisotopic Mass
368.14847
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:1064556

The XLogP value of 3.5 indicates that RefChem:1064556 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1064556. Following Lipinski's Rule of Five, RefChem:1064556 has 2 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:1064556?

The CAS number of RefChem:1064556 is 106465-51-4.

What is the molecular formula of RefChem:1064556?

The molecular formula of RefChem:1064556 is C19H20N4O4.

What is the molecular weight of RefChem:1064556?

The molecular weight of RefChem:1064556 is 368.14847 g/mol.

Where can I buy RefChem:1064556?

You can request a quote for RefChem:1064556 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1064556?

Yes, CoreyChem provides custom synthesis services for RefChem:1064556 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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