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1-(1,2,3,4-tetrahydroisoquinolin-3-yl)ethanol - 97%, high purity , CAS No.2107805-46-7

COA

Grade & Purity:

≥97%

Cas Number: 2107805-46-7
Molecular Weight: 177.24
PubChem CID: 89031371

In stock

Item Number

E631677

Grouped product items
SKU	Size	Availability	Price
E631677-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$269.90
E631677-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$431.90
E631677-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$719.90
E631677-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,297.90

Basic Description

Synonyms	2107805-46-7 \| 1-(1,2,3,4-tetrahydroisoquinolin-3-yl)ethanol \| 1-(1,2,3,4-Tetrahydroisoquinolin-3-yl)ethan-1-ol \| SCHEMBL13181686 \| MFCD32670530 \| D79339
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 Secondary alcohols 1,2-aminoalcohols Dialkylamines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Tetrahydroisoquinoline - Aralkylamine - Benzenoid - 1,2-aminoalcohol - Secondary alcohol - Secondary aliphatic amine - Secondary amine - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Amine - 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

IUPAC Name	1-(1,2,3,4-tetrahydroisoquinolin-3-yl)ethanol
INCHI	InChI=1S/C11H15NO/c1-8(13)11-6-9-4-2-3-5-10(9)7-12-11/h2-5,8,11-13H,6-7H2,1H3
InChIKey	AWXQGNNJUXZPRU-UHFFFAOYSA-N
Smiles	CC(C1CC2=CC=CC=C2CN1)O
Isomeric SMILES	CC(C1CC2=CC=CC=C2CN1)O
PubChem CID	89031371
Molecular Weight	177.24

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

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