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1-(4-Trifluoromethylphenyl)piperidine-4-carboxylic acid - 97%, high purity , CAS No.607354-69-8

COA

Grade & Purity:

≥97%

Cas Number: 607354-69-8
Molecular Weight: 273.25
PubChem CID: 11033023

In stock

Item Number

T194160

Grouped product items
SKU	Size	Availability	Price
T194160-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$29.90
T194160-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$72.90
T194160-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$275.90
T194160-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,240.90

Basic Description

Synonyms	1-(4-Trifluoromethylphenyl)piperidine-4-carboxylic acid \| 607354-69-8 \| 1-[4-(trifluoromethyl)phenyl]piperidine-4-carboxylic Acid \| 1-(4-(Trifluoromethyl)phenyl)piperidine-4-carboxylic acid \| MFCD05864757 \| 1-(4-Trifluoromethylphenyl)piperidine-4-carboxylicacid \| SCH
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Piperidines
    - Subclass Phenylpiperidines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Piperidines
Subclass	Phenylpiperidines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylpiperidines
Alternative Parents	Trifluoromethylbenzenes Piperidinecarboxylic acids Dialkylarylamines Aniline and substituted anilines Amino acids Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Phenylpiperidine - Trifluoromethylbenzene - Piperidinecarboxylic acid - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Monocyclic benzene moiety - Benzenoid - Amino acid or derivatives - Amino acid - Tertiary amine - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alkyl halide - Alkyl fluoride - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	1-[4-(trifluoromethyl)phenyl]piperidine-4-carboxylic acid
INCHI	InChI=1S/C13H14F3NO2/c14-13(15,16)10-1-3-11(4-2-10)17-7-5-9(6-8-17)12(18)19/h1-4,9H,5-8H2,(H,18,19)
InChIKey	CZYGUSOIAORVRC-UHFFFAOYSA-N
Smiles	C1CN(CCC1C(=O)O)C2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES	C1CN(CCC1C(=O)O)C2=CC=C(C=C2)C(F)(F)F
PubChem CID	11033023
Molecular Weight	273.25

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	273.250 g/mol
XLogP3	2.900
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	2
Exact Mass	273.098 Da
Monoisotopic Mass	273.098 Da
Topological Polar Surface Area	40.500 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	316.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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