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Imidazo[1,2-a]pyrimidin-2-ylmethanamine - ≥95%, high purity , CAS No.843609-02-9

    Grade & Purity:
  • ≥95%
In stock
Item Number
I708726
Grouped product items
SKU Size
Availability
Price Qty
I708726-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$226.90
I708726-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$360.90
I708726-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$907.90
I708726-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,839.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Imidazo[1,2-a]pyrimidines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Imidazo[1,2-a]pyrimidines
Alternative Parents Aralkylamines  Pyrimidines and pyrimidine derivatives  N-substituted imidazoles  Heteroaromatic compounds  Azacyclic compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Imidazo[1,2-a]pyrimidine - Aralkylamine - Pyrimidine - N-substituted imidazole - Heteroaromatic compound - Imidazole - 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 imidazo[1,2-a]pyrimidines. These are aromatic heteropolycyclic compounds containing an imidazole ring fused to and sharing one nitrogen with a pyrimidine ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name imidazo[1,2-a]pyrimidin-2-ylmethanamine
INCHI InChI=1S/C7H8N4/c8-4-6-5-11-3-1-2-9-7(11)10-6/h1-3,5H,4,8H2
InChIKey PFJRNIUANBPJHS-UHFFFAOYSA-N
Smiles C1=CN2C=C(N=C2N=C1)CN
Isomeric SMILES C1=CN2C=C(N=C2N=C1)CN
PubChem CID 3534573
Molecular Weight 148.17

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

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

Chemical and Physical Properties

Molecular Weight 148.170 g/mol
XLogP3 0.000
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 148.075 Da
Monoisotopic Mass 148.075 Da
Topological Polar Surface Area 56.200 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 138.000
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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