N-(3-trifluoromethylphenyl)maleimide - ≥95% , CAS No.53629-19-9

CAS: 53629-19-9 Cat. No.: N768303 Molecular Weight: 241.17 EC Number: 673-497-0 PubChem CID: 708502
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
N768303-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$39.90
250mg
N768303-250mg
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$79.90
1g
N768303-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$219.90
5g
N768303-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$799.90
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

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

Specifications

Synonyms
1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2, 5-dione
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesC1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(F)(F)F
IUPAC Name1-[3-(trifluoromethyl)phenyl]pyrrole-2,5-dione
InChIKeyDQGGHYHHYCKIMR-UHFFFAOYSA-N
INCHI1S/C11H6F3NO2/c12-11(13,14)7-2-1-3-8(6-7)15-9(16)4-5-10(15)17/h1-6H
Isomeric SMILES C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(F)(F)F
PubChem CID 708502
Molecular Weight 241.17

Documentation

📋 Safety Data Sheet (SDS)

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

Download SDS →

✅ Certificate of Analysis (COA)

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

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassPyrrolines
SubclassPhenylpyrrolines
Intermediate Tree Nodes Not available
Direct ParentPhenylpyrrolines
Alternative Parents Trifluoromethylbenzenes  Maleimides  N-substituted carboxylic acid imides  Pyrroles  Dicarboximides  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 1-phenylpyrroline - Trifluoromethylbenzene - Maleimide - Monocyclic benzene moiety - Carboxylic acid imide, n-substituted - Benzenoid - Carboxylic acid imide - Dicarboximide - Pyrrole - Carboxylic acid derivative - Azacycle - Alkyl fluoride - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Alkyl halide - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylpyrrolines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrroline ring through a CC or CN bond.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Melt Point(°C)62-65°
Molecular Weight241.170 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass241.035 Da
Monoisotopic Mass241.035 Da
Topological Polar Surface Area37.400 Ų
Heavy Atom Count17
Formal Charge0
Complexity357.000
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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