2-(Trifluoroacetyl)pyrrole - ≥99% , CAS No.2557-70-2

CAS: 2557-70-2 Cat. No.: T169072 Molecular Weight: 163.1 EC Number: 624-872-2 PubChem CID: 137637
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GRADE & PURITY ≥99%
Synonyms
2-(Trifluoroacetyl)pyrrole, 99% | 2-(Trifluoroacetyl)-1H-pyrrole | Ethanone,2,2,2-trifluoro-1-(1H-pyrrol-2-yl)- | 2,2,2-trifluoro-1-(1H-pyrrol-2-yl)ethan-1-one | SCHEMBL1656536 | 2-(trifluoroacetyl)-1h pyrrole | FT-0651271 | 2-(trifluoroacteyl)pyrrole | 2
Storage
Room temperature
Shipped In
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Size
Status
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1g
T169072-1g
5

$26.90

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5g
T169072-5g
4

$78.90

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10g
T169072-10g
5

$128.90

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25g
T169072-25g
3

$270.90

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100g
T169072-100g
1

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Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

2-(Trifluoroacetyl)pyrrole, an α,α,α-trifluoromethyl ketone is a 2-substituted pyrrole derivative. It has been synthesized by reacting pyrrole with trifluoroacetic anhydride in benzene at 0°C.Its enantioselective hydrogenation to form corresponding alcohol using 5wt.% Pt/Al2O3 catalyst chirally modified by new synthetic chiral amines has been investigated

Specifications

Synonyms
2-(Trifluoroacetyl)pyrrole, 99% | 2-(Trifluoroacetyl)-1H-pyrrole | Ethanone, 2, 2, 2-trifluoro-1-(1H-pyrrol-2-yl)- | 2, 2, 2-trifluoro-1-(1H-pyrrol-2-yl)ethan-1-one | SCHEMBL1656536 | 2-(trifluoroacetyl)-1h pyrrole | FT-0651271 | 2-(trifluoroacteyl)pyrrole | 2
Specifications & Purity
≥99%
Storage
Room temperature
Shipped In
Normal
Purity
≥99%
Names and Identifiers
Pubchem Sid488187960
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187960
Canonical SmilesC1=CNC(=C1)C(=O)C(F)(F)F
IUPAC Name2,2,2-trifluoro-1-(1H-pyrrol-2-yl)ethanone
InChIKeyUMVVPYXSJKIFST-UHFFFAOYSA-N
INCHI1S/C6H4F3NO/c7-6(8,9)5(11)4-2-1-3-10-4/h1-3,10H
Isomeric SMILES C1=CNC(=C1)C(=O)C(F)(F)F
WGK Germany 3
PubChem CID 137637
Molecular Weight 163.1

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones
Direct ParentAryl alkyl ketones
Alternative Parents Substituted pyrroles  Heteroaromatic compounds  Alpha-haloketones  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aryl alkyl ketone - Substituted pyrrole - Alpha-haloketone - Pyrrole - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Alkyl fluoride - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateItem
A2630082Certificate of AnalysisFeb 03, 2026 T169072
L22071010Certificate of AnalysisSep 09, 2025 T169072
L22071045Certificate of AnalysisSep 09, 2025 T169072
L22071046Certificate of AnalysisSep 09, 2025 T169072
L22071049Certificate of AnalysisSep 09, 2025 T169072
L22071124Certificate of AnalysisSep 09, 2025 T169072
Chemical and Physical Properties
Melt Point(°C)48-50 °C
Molecular Weight163.100 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass163.024 Da
Monoisotopic Mass163.024 Da
Topological Polar Surface Area32.900 Ų
Heavy Atom Count11
Formal Charge0
Complexity166.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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