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6-Nitro-N-(3-(trifluoromethyl)phenyl)quinazolin-4-amine structure
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6-Nitro-N-(3-(trifluoromethyl)phenyl)quinazolin-4-amine

TL;DR: 6-Nitro-N-(3-(trifluoromethyl)phenyl)quinazolin-4-amine (CAS 153436-73-8) is a chemical compound with molecular formula C15H9F3N4O2 and molecular weight 334.06775 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-nitro-N-[3-(trifluoromethyl)phenyl]quinazolin-4-amine

Also Known As: 6-nitro-N-[3-(trifluoromethyl)phenyl]quinazolin-4-amine, 6-NITRO-N-(3-(TRIFLUOROMETHYL)PHENYL)QUINAZOLIN-4-AMINE, 6-nitro-N-[3-(trifluoromethyl)phenyl]-4-quinazolinamine, N-[3-(Trifluoromethyl)phenyl]-6-nitroquinazolin-4-amine, 6-NITRO-N-(3-(TRIFLUOROMETHYL)PHENYL)-4-QUINAZOLINAMINE

CAS Number
153436-73-8
Molecular Formula
C15H9F3N4O2
Molecular Weight
334.06775 g/mol
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Technical Specifications

Molecular FormulaC15H9F3N4O2
Molecular Weight334.06775 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)83.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors8
Rotatable Bonds2
Exact Mass334.06775 Da
Heavy Atoms24
Complexity457.0
SMILESC1=CC(=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)[N+](=O)[O-])C(F)(F)F
InChIKeyFKOOZPWZRRDRTK-UHFFFAOYSA-N

Chemical Property Profile of 6-Nitro-N-(3-(trifluoromethyl)phenyl)quinazolin-4-amine

XLogP
4.1
TPSA (Topological Polar Surface Area)
83.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
2
Heavy Atoms
24
Complexity
457.0
Exact Mass
334.06775
Monoisotopic Mass
334.06775
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 6-Nitro-N-(3-(trifluoromethyl)phenyl)quinazolin-4-amine

The XLogP value of 4.1 indicates that 6-Nitro-N-(3-(trifluoromethyl)phenyl)quinazolin-4-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Nitro-N-(3-(trifluoromethyl)phenyl)quinazolin-4-amine. Following Lipinski's Rule of Five, 6-Nitro-N-(3-(trifluoromethyl)phenyl)quinazolin-4-amine has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-Nitro-N-(3-(trifluoromethyl)phenyl)quinazolin-4-amine?

The CAS number of 6-Nitro-N-(3-(trifluoromethyl)phenyl)quinazolin-4-amine is 153436-73-8.

What is the molecular formula of 6-Nitro-N-(3-(trifluoromethyl)phenyl)quinazolin-4-amine?

The molecular formula of 6-Nitro-N-(3-(trifluoromethyl)phenyl)quinazolin-4-amine is C15H9F3N4O2.

What is the molecular weight of 6-Nitro-N-(3-(trifluoromethyl)phenyl)quinazolin-4-amine?

The molecular weight of 6-Nitro-N-(3-(trifluoromethyl)phenyl)quinazolin-4-amine is 334.06775 g/mol.

Where can I buy 6-Nitro-N-(3-(trifluoromethyl)phenyl)quinazolin-4-amine?

You can request a quote for 6-Nitro-N-(3-(trifluoromethyl)phenyl)quinazolin-4-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Nitro-N-(3-(trifluoromethyl)phenyl)quinazolin-4-amine?

Yes, CoreyChem provides custom synthesis services for 6-Nitro-N-(3-(trifluoromethyl)phenyl)quinazolin-4-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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