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2-Chloro-9-methyl-7H-purin-8(9H)-one - ≥97%, high purity , CAS No.1273315-11-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
C691972
Grouped product items
SKU Size
Availability
Price Qty
C691972-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$127.90
C691972-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$294.90
C691972-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$883.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Imidazopyrimidines
Subclass Purines and purine derivatives
Intermediate Tree Nodes Not available
Direct Parent Purinones
Alternative Parents 2-halopyrimidines  N-substituted imidazoles  Aryl chlorides  Heteroaromatic compounds  Ureas  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Purinone - 2-halopyrimidine - Halopyrimidine - Aryl chloride - Aryl halide - N-substituted imidazole - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Urea - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as purinones. These are purines in which the purine moiety bears a C=O group. Purine is a bicyclic aromatic compound made up of a pyrimidine ring fused to an imidazole ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-chloro-9-methyl-7H-purin-8-one
INCHI InChI=1S/C6H5ClN4O/c1-11-4-3(9-6(11)12)2-8-5(7)10-4/h2H,1H3,(H,9,12)
InChIKey ZZUVVSFIAPUPAF-UHFFFAOYSA-N
Smiles CN1C2=NC(=NC=C2NC1=O)Cl
Isomeric SMILES CN1C2=NC(=NC=C2NC1=O)Cl
PubChem CID 82406358
Molecular Weight 184.58

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

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

Chemical and Physical Properties

Molecular Weight 184.580 g/mol
XLogP3 0.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 184.015 Da
Monoisotopic Mass 184.015 Da
Topological Polar Surface Area 58.100 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 212.000
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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