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(1,2,3,4-Tetrahydroquinolin-2-yl)methanol - 95%, high purity , CAS No.40971-36-6

COA

Grade & Purity:

≥95%

Cas Number: 40971-36-6
Molecular Weight: 163.22
PubChem CID: 15052240

In stock

Item Number

T193301

Grouped product items
SKU	Size	Availability	Price
T193301-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$94.90
T193301-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$157.90
T193301-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$249.90
T193301-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$629.90
T193301-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,831.90

Basic Description

Synonyms	(1,2,3,4-Tetrahydroquinolin-2-yl)methanol \| 40971-36-6 \| 1,2,3,4-Tetrahydro-2-quinolinemethanol \| 1,2,3,4-tetrahydroquinolin-2-ylmethanol \| 2-hydroxymethyl-1,2,3,4-tetrahydroquinoline \| 2-Quinolinemethanol, 1,2,3,4-tetrahydro- \| SCHEMBL700861 \| 2-hydroxymethyltetrahydr
Specifications & Purity	≥95%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Quinolines and derivatives
    - Subclass Hydroquinolines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Quinolines and derivatives
Subclass	Hydroquinolines
Intermediate Tree Nodes	Not available
Direct Parent	Hydroquinolines
Alternative Parents	Secondary alkylarylamines Aralkylamines Benzenoids 1,2-aminoalcohols Azacyclic compounds Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Tetrahydroquinoline - Secondary aliphatic/aromatic amine - Aralkylamine - Benzenoid - 1,2-aminoalcohol - Azacycle - Secondary amine - Alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms.
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	1,2,3,4-tetrahydroquinolin-2-ylmethanol
INCHI	InChI=1S/C10H13NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h1-4,9,11-12H,5-7H2
InChIKey	QSDYZRIUFBMUGV-UHFFFAOYSA-N
Smiles	C1CC2=CC=CC=C2NC1CO
Isomeric SMILES	C1CC2=CC=CC=C2NC1CO
PubChem CID	15052240
Molecular Weight	163.22

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	163.220 g/mol
XLogP3	1.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	163.1 Da
Monoisotopic Mass	163.1 Da
Topological Polar Surface Area	32.299 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	149.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
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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