Skip to the beginning of the images gallery

7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride - 97%, high purity , CAS No.220247-87-0

COA

Grade & Purity:

≥97%

Cas Number: 220247-87-0
Molecular Weight: 237.65
PubChem CID: 44118286
PubChem SID: 504770232

In stock

Item Number

T192105

Grouped product items
SKU	Size	Availability	Price
T192105-50mg	50mg	2	$29.90
T192105-100mg	100mg	2	$49.90
T192105-250mg	250mg	2	$78.90
T192105-1g	1g	2	$193.90
T192105-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$605.90
T192105-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,090.90

Basic Description

Synonyms	220247-87-0 \| 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride \| 7-trifluoromethyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride \| 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline HCl \| 7-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinolinehydrochlo
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Tetrahydroisoquinolines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Tetrahydroisoquinolines
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Tetrahydroisoquinolines
Alternative Parents	Aralkylamines Benzenoids Quaternary ammonium salts Dialkylamines Azacyclic compounds Organofluorides Organic chloride salts Hydrocarbon derivatives Alkyl fluorides Organic cations
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Tetrahydroisoquinoline - Aralkylamine - Benzenoid - Quaternary ammonium salt - Azacycle - Secondary aliphatic amine - Organic chloride salt - Alkyl fluoride - Organic salt - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Alkyl halide - Hydrocarbon derivative - Organic cation - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as tetrahydroisoquinolines. These are tetrahydrogenated isoquinoline derivatives.
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

Pubchem Sid	504770232
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504770232
IUPAC Name	7-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline;hydrochloride
INCHI	InChI=1S/C10H10F3N.ClH/c11-10(12,13)9-2-1-7-3-4-14-6-8(7)5-9;/h1-2,5,14H,3-4,6H2;1H
InChIKey	KAYKKSBELWYSON-UHFFFAOYSA-N
Smiles	C1CNCC2=C1C=CC(=C2)C(F)(F)F.Cl
Isomeric SMILES	C1CNCC2=C1C=CC(=C2)C(F)(F)F.Cl
PubChem CID	44118286
Molecular Weight	237.65

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.

7 results found

Lot Number	Certificate Type	Date	Item
L2412331	Certificate of Analysis	Dec 21, 2024	T192105
L2404158	Certificate of Analysis	Dec 09, 2024	T192105
I2021070	Certificate of Analysis	Jul 13, 2023	T192105
I2021069	Certificate of Analysis	Jul 13, 2023	T192105
I2021066	Certificate of Analysis	Jul 13, 2023	T192105
I2021068	Certificate of Analysis	Jul 13, 2023	T192105
I2021067	Certificate of Analysis	Jul 13, 2023	T192105

Chemical and Physical Properties

Molecular Weight	237.650 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	0
Exact Mass	237.053 Da
Monoisotopic Mass	237.053 Da
Topological Polar Surface Area	12.000 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	202.000
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	2

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration