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(4-(1-Methyl-1H-imidazol-2-yl)phenyl)boronic acid - ≥97%, high purity , CAS No.1310383-27-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
P732614
Grouped product items
SKU Size
Availability
Price Qty
P732614-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$303.90
P732614-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$530.90
P732614-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,325.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Imidazoles
Intermediate Tree Nodes Substituted imidazoles
Direct Parent Phenylimidazoles
Alternative Parents N-substituted imidazoles  Benzene and substituted derivatives  Heteroaromatic compounds  Boronic acids  Organic metalloid salts  Azacyclic compounds  Organonitrogen compounds  Organometalloid compounds  Organic oxygen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-phenylimidazole - Benzenoid - N-substituted imidazole - Monocyclic benzene moiety - Heteroaromatic compound - Boronic acid - Boronic acid derivative - Azacycle - Organic metalloid salt - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organic metalloid moeity - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
External Descriptors Not available

Names and Identifiers

IUPAC Name [4-(1-methylimidazol-2-yl)phenyl]boronic acid
INCHI InChI=1S/C10H11BN2O2/c1-13-7-6-12-10(13)8-2-4-9(5-3-8)11(14)15/h2-7,14-15H,1H3
InChIKey XVYZCKFKLYMRCG-UHFFFAOYSA-N
Smiles B(C1=CC=C(C=C1)C2=NC=CN2C)(O)O
Isomeric SMILES B(C1=CC=C(C=C1)C2=NC=CN2C)(O)O
PubChem CID 45790006

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

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

Chemical and Physical Properties

Molecular Weight 202.020 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 202.091 Da
Monoisotopic Mass 202.091 Da
Topological Polar Surface Area 58.300 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 208.000
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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