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1H-Pyrazolo[3,4-d]pyrimidin-6-amine - ≥95%, high purity , CAS No.287177-82-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
H729610
Grouped product items
SKU Size
Availability
Price Qty
H729610-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$334.90
H729610-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$532.90
H729610-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,362.90
H729610-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$4,166.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyrazolopyrimidines
Subclass Pyrazolo[3,4-d]pyrimidines
Intermediate Tree Nodes Not available
Direct Parent Pyrazolo[3,4-d]pyrimidines
Alternative Parents Aminopyrimidines and derivatives  Pyrazoles  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Pyrazolo[3,4-d]pyrimidine - Aminopyrimidine - Pyrimidine - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as pyrazolo[3,4-d]pyrimidines. These are aromatic heterocyclic compounds containing a pyrazolo[3,4-d]pyrimidine ring system, which consists of a pyrazole ring fused to but and not sharing a nitrogen atom with a pyrimidine ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1H-pyrazolo[3,4-d]pyrimidin-6-amine
INCHI InChI=1S/C5H5N5/c6-5-7-1-3-2-8-10-4(3)9-5/h1-2H,(H3,6,7,8,9,10)
InChIKey SMXRCJBCWRHDJE-UHFFFAOYSA-N
Smiles C1=C2C=NNC2=NC(=N1)N
Isomeric SMILES C1=C2C=NNC2=NC(=N1)N
PubChem CID 19692156
Molecular Weight 135.13

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

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

Chemical and Physical Properties

Molecular Weight 135.130 g/mol
XLogP3 -0.200
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 135.054 Da
Monoisotopic Mass 135.054 Da
Topological Polar Surface Area 80.500 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 127.000
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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