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1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl- structure
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1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl-

TL;DR: 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl- (CAS 113628-67-4) is a chemical compound with molecular formula C19H19N5 and molecular weight 317.16403 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-butyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine

Also Known As: 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl-, N-Butyl-3-phenyl-1,2,4-triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-6-amine, N-Butyl-3-phenyl[1,2,4]triazolo[3,4-a]phthalazin-6-amine, BRN 6429317

CAS Number
113628-67-4
Molecular Formula
C19H19N5
Molecular Weight
317.16403 g/mol
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Technical Specifications

Molecular FormulaC19H19N5
Molecular Weight317.16403 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)55.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass317.16403 Da
Heavy Atoms24
Complexity397.0
SMILESCCCCNC1=NN2C(=NN=C2C3=CC=CC=C31)C4=CC=CC=C4
InChIKeyRUBQVTXCUHTOEM-UHFFFAOYSA-N

Chemical Property Profile of 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl-

XLogP
4.2
TPSA (Topological Polar Surface Area)
55.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
24
Complexity
397.0
Exact Mass
317.16403
Monoisotopic Mass
317.16403
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 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl-

The XLogP value of 4.2 indicates that 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.1 Ų, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl-?

The CAS number of 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl- is 113628-67-4.

What is the molecular formula of 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl-?

The molecular formula of 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl- is C19H19N5.

What is the molecular weight of 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl-?

The molecular weight of 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl- is 317.16403 g/mol.

Where can I buy 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl-?

You can request a quote for 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl-?

Yes, CoreyChem provides custom synthesis services for 1,2,4-Triazolo(3,4-a)phthalazin-6-amine, N-butyl-3-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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