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2-Ethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid - ≥97%, high purity , CAS No.1022919-86-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
E708550
Grouped product items
SKU Size
Availability
Price Qty
E708550-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$90.90
E708550-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$295.90
E708550-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$909.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Tetrahydroisoquinolines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Tetrahydroisoquinolines
Alternative Parents Alpha amino acids  Aralkylamines  Benzenoids  Trialkylamines  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Alpha-amino acid - Alpha-amino acid or derivatives - Tetrahydroisoquinoline - Aralkylamine - Benzenoid - Amino acid or derivatives - Amino acid - Tertiary amine - Tertiary aliphatic amine - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Amine - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - 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

Product Properties

ALogP -0.5

Names and Identifiers

IUPAC Name 2-ethyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
INCHI InChI=1S/C12H15NO2/c1-2-13-8-10-6-4-3-5-9(10)7-11(13)12(14)15/h3-6,11H,2,7-8H2,1H3,(H,14,15)
InChIKey TXYDLJGQBRAFBU-UHFFFAOYSA-N
Smiles CCN1CC2=CC=CC=C2CC1C(=O)O
Isomeric SMILES CCN1CC2=CC=CC=C2CC1C(=O)O
PubChem CID 3139862
Molecular Weight 205.25

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

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

Chemical and Physical Properties

Molecular Weight 205.250 g/mol
XLogP3 -0.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 205.11 Da
Monoisotopic Mass 205.11 Da
Topological Polar Surface Area 40.500 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 242.000
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

Solution Calculators

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