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1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride - 97%, high purity , CAS No.1392271-80-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
M190809
Grouped product items
SKU Size
Availability
Price Qty
M190809-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$257.90
M190809-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$615.90

Basic Description

Synonyms 1392271-80-5 | 1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride | 1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride | 1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine HCl | 1H-Pyrazolo[4,3-c]pyridine, 4,5,6,7-tetrahydro-1-
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Not available
Direct Parent Aralkylamines
Alternative Parents Pyrazoles  Heteroaromatic compounds  Dialkylamines  Azacyclic compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Aralkylamine - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Hydrocarbon derivative - Hydrochloride - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride
INCHI InChI=1S/C7H11N3.ClH/c1-10-7-2-3-8-4-6(7)5-9-10;/h5,8H,2-4H2,1H3;1H
InChIKey MCMQMNPGKTYDDM-UHFFFAOYSA-N
Smiles CN1C2=C(CNCC2)C=N1.Cl
Isomeric SMILES CN1C2=C(CNCC2)C=N1.Cl
Molecular Weight 173.64
Reaxy-Rn 36580447
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=36580447&ln=

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

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

Chemical and Physical Properties

Molecular Weight 173.640 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 173.072 Da
Monoisotopic Mass 173.072 Da
Topological Polar Surface Area 29.900 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 126.000
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 2

Solution Calculators

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