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RefChem:1058409 structure
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RefChem:1058409

TL;DR: RefChem:1058409 (CAS 155814-26-9) is a chemical compound with molecular formula C24H32N4O6 and molecular weight 472.23218 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

8-[(E)-2-[3,4-bis(methoxymethoxy)phenyl]ethenyl]-7-methyl-1,3-dipropylpurine-2,6-dione

Also Known As: 4-Hydroxy-6-nitroindazole, (E)-8-(3,4-Bis(methoxymethoxy)styryl)-7-methyl-1,3-dipropylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(3,4-bis(methoxymethoxy)phenyl)ethenyl)-1,3-dipropyl-7-methyl-, (E)-, 8-[(E)-2-[3,4-bis(methoxymethoxy)phenyl]ethenyl]-7-methyl-1,3-dipropylpurine-2,6-dione, (E)-8-[3,4-Bis(methoxymethoxy)styryl]-7-methyl-1,3-dipropylxanthine

CAS Number
155814-26-9
Molecular Formula
C24H32N4O6
Molecular Weight
472.23218 g/mol
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Technical Specifications

Molecular FormulaC24H32N4O6
Molecular Weight472.23218 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)95.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds12
Exact Mass472.23218 Da
Heavy Atoms34
Complexity707.0
SMILESCCCN1C2=C(C(=O)N(C1=O)CCC)N(C(=N2)/C=C/C3=CC(=C(C=C3)OCOC)OCOC)C
InChIKeyDXBWGAGBXVYUFM-PKNBQFBNSA-N

Chemical Property Profile of RefChem:1058409

XLogP
3.5
TPSA (Topological Polar Surface Area)
95.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
12
Heavy Atoms
34
Complexity
707.0
Exact Mass
472.23218
Monoisotopic Mass
472.23218
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:1058409

The XLogP value of 3.5 indicates that RefChem:1058409 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1058409. Following Lipinski's Rule of Five, RefChem:1058409 has 0 hydrogen bond donor(s) and 7 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:1058409?

The CAS number of RefChem:1058409 is 155814-26-9.

What is the molecular formula of RefChem:1058409?

The molecular formula of RefChem:1058409 is C24H32N4O6.

What is the molecular weight of RefChem:1058409?

The molecular weight of RefChem:1058409 is 472.23218 g/mol.

Where can I buy RefChem:1058409?

You can request a quote for RefChem:1058409 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1058409?

Yes, CoreyChem provides custom synthesis services for RefChem:1058409 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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