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

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

TL;DR: Quinazoline, 2-(4-methyl-1-piperazinyl)-4-(pentyloxy)-, (E)-2-butenedioate (1:1) (CAS 129664-09-1) is a chemical compound with molecular formula C22H30N4O5 and molecular weight 430.22162 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 2-(4-Methyl-1-piperazinyl)-4-pentlyloxyquinazoline fumarate, Quinazoline, 2-(4-methyl-1-piperazinyl)-4-(pentyloxy)-, (E)-2-butenedioate (1:1), (E)-but-2-enedioic acid; 2-(4-methylpiperazin-1-yl)-4-pentoxyquinazoline

CAS Number
129664-09-1
Molecular Formula
C22H30N4O5
Molecular Weight
430.22162 g/mol
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Technical Specifications

Molecular FormulaC22H30N4O5
Molecular Weight430.22162 g/mol
XLogP2.6624
Topological Polar Surface Area (TPSA)116.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors9
Rotatable Bonds8
Exact Mass430.22162 Da
Heavy Atoms31
Complexity465.0
SMILESCCCCCOC1=NC(=NC2=CC=CC=C21)N3CCN(CC3)C.C(=C/C(=O)O)\C(=O)O
InChIKeySOBSHSVPVZCJPA-WLHGVMLRSA-N

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

XLogP
2.6624
TPSA (Topological Polar Surface Area)
116.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
8
Heavy Atoms
31
Complexity
465.0
Exact Mass
430.22162
Monoisotopic Mass
430.22162
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, 2-(4-methyl-1-piperazinyl)-4-(pentyloxy)-, (E)-2-butenedioate (1:1)

The XLogP value of 2.6624 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Quinazoline, 2-(4-methyl-1-piperazinyl)-4-(pentyloxy)-, (E)-2-butenedioate (1:1). The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Quinazoline, 2-(4-methyl-1-piperazinyl)-4-(pentyloxy)-, (E)-2-butenedioate (1:1). Following Lipinski's Rule of Five, Quinazoline, 2-(4-methyl-1-piperazinyl)-4-(pentyloxy)-, (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, 2-(4-methyl-1-piperazinyl)-4-(pentyloxy)-, (E)-2-butenedioate (1:1)?

The CAS number of Quinazoline, 2-(4-methyl-1-piperazinyl)-4-(pentyloxy)-, (E)-2-butenedioate (1:1) is 129664-09-1.

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

The molecular formula of Quinazoline, 2-(4-methyl-1-piperazinyl)-4-(pentyloxy)-, (E)-2-butenedioate (1:1) is C22H30N4O5.

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

The molecular weight of Quinazoline, 2-(4-methyl-1-piperazinyl)-4-(pentyloxy)-, (E)-2-butenedioate (1:1) is 430.22162 g/mol.

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

You can request a quote for Quinazoline, 2-(4-methyl-1-piperazinyl)-4-(pentyloxy)-, (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, 2-(4-methyl-1-piperazinyl)-4-(pentyloxy)-, (E)-2-butenedioate (1:1)?

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

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