3-(Trifluoromethyl)piperidine - ≥97% , CAS No.768-31-0

CAS: 768-31-0 Cat. No.: T469662 Molecular Weight: 153.15 EC Number: 624-591-5 PubChem CID: 2760776
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
piperidine, 3-(trifluoromethyl)- | SCHEMBL83862 | JOHFJTBDUSVGQB-UHFFFAOYSA-O | MFCD02183561 | 3-(Trifluoromethyl)piperidine, 97% | P10225 | HMS1788N21 | AKOS000122197 | 3-trifluormethyl-piperidine | 3-trifluoromethylpiperidine | 3-Trifluoromethyl-piperid
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
T469662-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$156.90

$183.90
Save $27.00 (14.68%)
1g
T469662-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$603.90

$704.90
Save $101.00 (14.33%)
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 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.

Overview

Description

Reactant for synthesis of positive allosteric modulators of metabotropic glutamate receptor subtype 4Reactant for 5-HT7 receptor ligands

Specifications

Synonyms
piperidine, 3-(trifluoromethyl)- | SCHEMBL83862 | JOHFJTBDUSVGQB-UHFFFAOYSA-O | MFCD02183561 | 3-(Trifluoromethyl)piperidine, 97% | P10225 | HMS1788N21 | AKOS000122197 | 3-trifluormethyl-piperidine | 3-trifluoromethylpiperidine | 3-Trifluoromethyl-piperid
Specifications & Purity
≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesC1CC(CNC1)C(F)(F)F
IUPAC Name3-(trifluoromethyl)piperidine
InChIKeyJOHFJTBDUSVGQB-UHFFFAOYSA-N
INCHI1S/C6H10F3N/c7-6(8,9)5-2-1-3-10-4-5/h5,10H,1-4H2
Isomeric SMILES C1CC(CNC1)C(F)(F)F
PubChem CID 2760776
Molecular Weight 153.15

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
ClassPiperidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPiperidines
Alternative Parents Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Piperidine - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alkyl halide - Alkyl fluoride - Aliphatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
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
Boil Point(°C)64-65/40mm
Molecular Weight153.150 g/mol
XLogP31.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass153.077 Da
Monoisotopic Mass153.077 Da
Topological Polar Surface Area12.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity110.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Documents & Articles
Solution Calculators
Reviews

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