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1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde structure
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1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde

TL;DR: 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde (CAS 156496-70-7) is a chemical compound with molecular formula C12H8F3NO and molecular weight 239.0558 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-(trifluoromethyl)phenyl]pyrrole-2-carbaldehyde

Also Known As: 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde, 1-[4-(trifluoromethyl)phenyl]pyrrole-2-carbaldehyde, BUTTPARK 96\50-35, 1-(4-(Trifluoromethyl)phenyl)-1H-pyrrole-2-carbaldehyde, K-4924

CAS Number
156496-70-7
Molecular Formula
C12H8F3NO
Molecular Weight
239.0558 g/mol
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Technical Specifications

Molecular FormulaC12H8F3NO
Molecular Weight239.0558 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)22.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass239.0558 Da
Heavy Atoms17
Complexity271.0
SMILESC1=CN(C(=C1)C=O)C2=CC=C(C=C2)C(F)(F)F
InChIKeyFGKJQSVGKXECDA-UHFFFAOYSA-N

Chemical Property Profile of 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde

XLogP
3.0
TPSA (Topological Polar Surface Area)
22.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
17
Complexity
271.0
Exact Mass
239.0558
Monoisotopic Mass
239.0558
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-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde

The XLogP value of 3.0 indicates that 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 22.0 Ų, 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde has 0 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-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde?

The CAS number of 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde is 156496-70-7.

What is the molecular formula of 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde?

The molecular formula of 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde is C12H8F3NO.

What is the molecular weight of 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde?

The molecular weight of 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde is 239.0558 g/mol.

Where can I buy 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde?

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

Does CoreyChem offer custom synthesis for 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde?

Yes, CoreyChem provides custom synthesis services for 1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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