3-(Trifluoromethoxy)benzamide - ≥97% , CAS No.658-91-3

CAS: 658-91-3 Cat. No.: B697923 Molecular Weight: 205.14 EC Number: 642-875-7 PubChem CID: 522189
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
B697923-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$29.90
1g
B697923-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90
5g
B697923-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$289.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light 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

Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesC1=CC(=CC(=C1)OC(F)(F)F)C(=O)N
IUPAC Name3-(trifluoromethoxy)benzamide
InChIKeyRRANUIMYSXUNCN-UHFFFAOYSA-N
INCHI1S/C8H6F3NO2/c9-8(10,11)14-6-3-1-2-5(4-6)7(12)13/h1-4H,(H2,12,13)
Isomeric SMILES C1=CC(=CC(=C1)OC(F)(F)F)C(=O)N
PubChem CID 522189
Molecular Weight 205.14

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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzamides
Alternative Parents Phenoxy compounds  Phenol ethers  Benzoyl derivatives  Trihalomethanes  Primary carboxylic acid amides  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzamide - Phenoxy compound - Benzoyl - Phenol ether - Carboxamide group - Primary carboxylic acid amide - Trihalomethane - Carboxylic acid derivative - Hydrocarbon derivative - Alkyl halide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl fluoride - Organic oxygen compound - Organic nitrogen compound - Halomethane - Organic oxide - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzamides. These are organic compounds containing a carboxamido substituent attached to a benzene ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(non-human)
ftsZ Cell division protein ftsZ (97 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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.

3 results found

Lot NumberCertificate TypeDateItem
F2603281Certificate of AnalysisJan 12, 2026 B697923
F2603282Certificate of AnalysisJan 12, 2026 B697923
F2603284Certificate of AnalysisJan 12, 2026 B697923
Chemical and Physical Properties
SensitivityLight sensitive
Melt Point(°C)115-116°
Molecular Weight205.130 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass205.035 Da
Monoisotopic Mass205.035 Da
Topological Polar Surface Area52.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity217.000
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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