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Quinazoline, 4-(heptyloxy)-2-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (1:1) structure
Fine Chemical

Quinazoline, 4-(heptyloxy)-2-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (1:1)

TL;DR: Quinazoline, 4-(heptyloxy)-2-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (1:1) (CAS 129664-08-0) is a chemical compound with molecular formula C24H34N4O5 and molecular weight 458.25293 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(E)-but-2-enedioic acid;4-heptoxy-2-(4-methylpiperazin-1-yl)quinazoline

Also Known As: 4-Heptyloxy-2-(4-methyl-1-piperazinyl)quinazoline fumarate, Quinazoline, 4-(heptyloxy)-2-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (1:1), (E)-but-2-enedioic acid; 4-heptoxy-2-(4-methylpiperazin-1-yl)quinazoline

CAS Number
129664-08-0
Molecular Formula
C24H34N4O5
Molecular Weight
458.25293 g/mol
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Technical Specifications

Molecular FormulaC24H34N4O5
Molecular Weight458.25293 g/mol
XLogP3.4426
Topological Polar Surface Area (TPSA)116.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors9
Rotatable Bonds10
Exact Mass458.25293 Da
Heavy Atoms33
Complexity492.0
SMILESCCCCCCCOC1=NC(=NC2=CC=CC=C21)N3CCN(CC3)C.C(=C/C(=O)O)\C(=O)O
InChIKeyMFZIUMMYXBHTPR-WLHGVMLRSA-N

Chemical Property Profile of Quinazoline, 4-(heptyloxy)-2-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (1:1)

XLogP
3.4426
TPSA (Topological Polar Surface Area)
116.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
10
Heavy Atoms
33
Complexity
492.0
Exact Mass
458.25293
Monoisotopic Mass
458.25293
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 Quinazoline, 4-(heptyloxy)-2-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (1:1)

The XLogP value of 3.4426 indicates that Quinazoline, 4-(heptyloxy)-2-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (1:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Quinazoline, 4-(heptyloxy)-2-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (1:1). Following Lipinski's Rule of Five, Quinazoline, 4-(heptyloxy)-2-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (1:1) has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Quinazoline, 4-(heptyloxy)-2-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (1:1)?

The CAS number of Quinazoline, 4-(heptyloxy)-2-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (1:1) is 129664-08-0.

What is the molecular formula of Quinazoline, 4-(heptyloxy)-2-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (1:1)?

The molecular formula of Quinazoline, 4-(heptyloxy)-2-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (1:1) is C24H34N4O5.

What is the molecular weight of Quinazoline, 4-(heptyloxy)-2-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (1:1)?

The molecular weight of Quinazoline, 4-(heptyloxy)-2-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (1:1) is 458.25293 g/mol.

Where can I buy Quinazoline, 4-(heptyloxy)-2-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (1:1)?

You can request a quote for Quinazoline, 4-(heptyloxy)-2-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (1:1) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Quinazoline, 4-(heptyloxy)-2-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (1:1)?

Yes, CoreyChem provides custom synthesis services for Quinazoline, 4-(heptyloxy)-2-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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