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3-(4-Bromophenyl)pentanedioicacid - ≥97%, high purity , CAS No.1141-24-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
P724965
Grouped product items
SKU Size
Availability
Price Qty
P724965-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$656.90
P724965-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$934.90
P724965-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,940.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Phenylpropanoids and polyketides
Class Phenylpropanoic acids
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Phenylpropanoic acids
Alternative Parents Bromobenzenes  Dicarboxylic acids and derivatives  Aryl bromides  Carboxylic acids  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents 3-phenylpropanoic-acid - Bromobenzene - Halobenzene - Benzenoid - Aryl bromide - Dicarboxylic acid or derivatives - Monocyclic benzene moiety - Aryl halide - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organooxygen compound - Organobromide - Organohalogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylpropanoic acids. These are compounds with a structure containing a benzene ring conjugated to a propanoic acid.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-(4-bromophenyl)pentanedioic acid
INCHI InChI=1S/C11H11BrO4/c12-9-3-1-7(2-4-9)8(5-10(13)14)6-11(15)16/h1-4,8H,5-6H2,(H,13,14)(H,15,16)
InChIKey ZSYRDSTUBZGDKI-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1C(CC(=O)O)CC(=O)O)Br
Isomeric SMILES C1=CC(=CC=C1C(CC(=O)O)CC(=O)O)Br
Alternate CAS 1141-24-8
PubChem CID 10684683

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

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

Chemical and Physical Properties

Molecular Weight 287.110 g/mol
XLogP3 1.700
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 5
Exact Mass 285.984 Da
Monoisotopic Mass 285.984 Da
Topological Polar Surface Area 74.600 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 243.000
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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