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1-([1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanamine - 97%, high purity , CAS No.1554425-57-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
E629679
Grouped product items
SKU Size
Availability
Price Qty
E629679-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$484.90
E629679-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,426.90

Basic Description

Synonyms 1-([1,2,4]Triazolo[4,3-a]pyridin-8-yl)ethanamine | 1554425-57-8 | MFCD28623238 | alpha-Methyl-[1,2,4]triazolo[4,3-a]pyridine-8-methanamine | AS-79250 | SY250048 | P20602 | 1-{[1,2,4]triazolo[4,3-a]pyridin-8-yl}ethan-1-amine
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Triazolopyridines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Triazolopyridines
Alternative Parents Aralkylamines  Pyridines and derivatives  Triazoles  Heteroaromatic compounds  Azacyclic compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Triazolopyridine - Aralkylamine - Pyridine - Heteroaromatic compound - 1,2,4-triazole - Triazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as triazolopyridines. These are compounds containing a triazole ring fused to a pyridine ring. Triazole is a five-membered ring consisting of two carbon atoms and three nitrogen atoms. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-([1,2,4]triazolo[4,3-a]pyridin-8-yl)ethanamine
INCHI InChI=1S/C8H10N4/c1-6(9)7-3-2-4-12-5-10-11-8(7)12/h2-6H,9H2,1H3
InChIKey FEKLXONBZFVJMZ-UHFFFAOYSA-N
Smiles CC(C1=CC=CN2C1=NN=C2)N
PubChem CID 83866550
Molecular Weight 162.19

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

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

Solution Calculators

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