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5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine structure
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5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine

TL;DR: 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine (CAS 154546-66-4) is a chemical compound with molecular formula C12H8F3N7 and molecular weight 307.0793 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-(1-phenyltetrazol-5-yl)-4-(trifluoromethyl)pyrimidin-2-amine

Also Known As: 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine, 5-(1-phenyltetrazol-5-yl)-4-(trifluoromethyl)pyrimidin-2-amine, 5-(1-phenyl(1,2,3,4-tetraazol-5-yl))-4-(trifluoromethyl)pyrimidine-2-ylamine

CAS Number
154546-66-4
Molecular Formula
C12H8F3N7
Molecular Weight
307.0793 g/mol
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Technical Specifications

Molecular FormulaC12H8F3N7
Molecular Weight307.0793 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)95.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors9
Rotatable Bonds2
Exact Mass307.0793 Da
Heavy Atoms22
Complexity374.0
SMILESC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C(F)(F)F)N
InChIKeyGKFPZUUOUZFIQZ-UHFFFAOYSA-N

Chemical Property Profile of 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine

XLogP
1.7
TPSA (Topological Polar Surface Area)
95.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
9
Rotatable Bonds
2
Heavy Atoms
22
Complexity
374.0
Exact Mass
307.0793
Monoisotopic Mass
307.0793
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 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine. The TPSA of 95.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine. Following Lipinski's Rule of Five, 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine has 1 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 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine?

The CAS number of 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine is 154546-66-4.

What is the molecular formula of 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine?

The molecular formula of 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine is C12H8F3N7.

What is the molecular weight of 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine?

The molecular weight of 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine is 307.0793 g/mol.

Where can I buy 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine?

You can request a quote for 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine?

Yes, CoreyChem provides custom synthesis services for 5-(1-phenyl-1H-tetraazol-5-yl)-4-(trifluoromethyl)-2-pyrimidinylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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