This is a demo store. No orders will be fulfilled.

2-Methylimidazo[1,2-a]pyrimidine-3-carboxylic acid - ≥95%, high purity , CAS No.90830-11-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
M724884
Grouped product items
SKU Size
Availability
Price Qty
M724884-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$117.90
M724884-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$175.90
M724884-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$427.90

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 Carbonylimidazoles  Pyrimidines and pyrimidine derivatives  N-substituted imidazoles  Heteroaromatic compounds  Carboxylic acids  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Imidazo[1,2-a]pyrimidine - Imidazole-4-carbonyl group - Pyrimidine - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Carboxylic acid derivative - Carboxylic acid - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - 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 2-methylimidazo[1,2-a]pyrimidine-3-carboxylic acid
INCHI InChI=1S/C8H7N3O2/c1-5-6(7(12)13)11-4-2-3-9-8(11)10-5/h2-4H,1H3,(H,12,13)
InChIKey PYCXQEIWKWWRHZ-UHFFFAOYSA-N
Smiles CC1=C(N2C=CC=NC2=N1)C(=O)O
Isomeric SMILES CC1=C(N2C=CC=NC2=N1)C(=O)O
PubChem CID 10607388
Molecular Weight 177.16

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

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

Chemical and Physical Properties

Molecular Weight 177.160 g/mol
XLogP3 1.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 1
Exact Mass 177.054 Da
Monoisotopic Mass 177.054 Da
Topological Polar Surface Area 67.500 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 221.000
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.