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1H-Pyrrolo[3,2-b]pyridine-3-carboxaldehyde (9CI) - ≥97%, high purity , CAS No.276862-85-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
H729126
Grouped product items
SKU Size
Availability
Price Qty
H729126-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$44.90
H729126-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$168.90
H729126-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$520.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyrrolopyridines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Pyrrolopyridines
Alternative Parents Aryl-aldehydes  Substituted pyrroles  Pyridines and derivatives  Vinylogous amides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Pyrrolopyridine - Aryl-aldehyde - Pyridine - Substituted pyrrole - Heteroaromatic compound - Vinylogous amide - Pyrrole - Azacycle - Organic oxygen compound - Organic nitrogen compound - Aldehyde - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as pyrrolopyridines. These are compounds containing a pyrrolopyridine moiety, which consists of a pyrrole ring fused to a pyridine. Pyrrole is 5-membered ring consisting of four carbon atoms and one nitrogen atom. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde
INCHI InChI=1S/C8H6N2O/c11-5-6-4-10-7-2-1-3-9-8(6)7/h1-5,10H
InChIKey JDIWXZAFVHTGBQ-UHFFFAOYSA-N
Smiles C1=CC2=C(C(=CN2)C=O)N=C1
Isomeric SMILES C1=CC2=C(C(=CN2)C=O)N=C1
PubChem CID 17964132
Molecular Weight 146.15

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

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

Chemical and Physical Properties

Molecular Weight 146.150 g/mol
XLogP3 0.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 146.048 Da
Monoisotopic Mass 146.048 Da
Topological Polar Surface Area 45.800 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 160.000
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 1

Solution Calculators

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