3-(2-Iodophenyl)propionic acid - ≥97% , CAS No.96606-95-0

CAS: 96606-95-0 Cat. No.: I469914 Molecular Weight: 276.07 EC Number: 688-559-2
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
Benzenepropanoic acid, 2-iodo- | 3-(2-iodophenyl)propanoic Acid | SCHEMBL4336097 | POJTZKMVSQVKNR-UHFFFAOYSA-N | WDA60695 | A845618 | 3-(2'-Iodophenyl)propionic acid | 3-(2-IODOPHENYL)PROPIONIC ACID | 3-(2-Iodo-phenyl)-propionic acid | AKOS005216849 | 3-(
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
I469914-250mg
3

$15.90

$23.90
Save $8.00 (33.47%)
1g
I469914-1g
3

$27.90

$41.90
Save $14.00 (33.41%)
5g
I469914-5g
1

$82.90

$124.90
Save $42.00 (33.63%)
25g
I469914-25g
1

$344.90

$517.90
Save $173.00 (33.40%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
Benzenepropanoic acid, 2-iodo- | 3-(2-iodophenyl)propanoic Acid | SCHEMBL4336097 | POJTZKMVSQVKNR-UHFFFAOYSA-N | WDA60695 | A845618 | 3-(2'-Iodophenyl)propionic acid | 3-(2-IODOPHENYL)PROPIONIC ACID | 3-(2-Iodo-phenyl)-propionic acid | AKOS005216849 | 3-(
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesC1=CC=C(C(=C1)CCC(=O)O)I
IUPAC Name3-(2-iodophenyl)propanoic acid
InChIKeyPOJTZKMVSQVKNR-UHFFFAOYSA-N
INCHI1S/C9H9IO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-4H,5-6H2,(H,11,12)
Isomeric SMILES C1=CC=C(C(=C1)CCC(=O)O)I
Molecular Weight 276.07
Reaxy-Rn 2088974
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2088974&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClassPhenylpropanoic acids
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenylpropanoic acids
Alternative Parents Iodobenzenes  Aryl iodides  Monocarboxylic acids and derivatives  Carboxylic acids  Organoiodides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 3-phenylpropanoic-acid - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Monocyclic benzene moiety - Benzenoid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organooxygen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organoiodide - Organic oxide - Organohalogen compound - Aromatic homomonocyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





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

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDateItem
J2308142Certificate of AnalysisSep 08, 2023 I469914
J2308143Certificate of AnalysisSep 08, 2023 I469914
J2308144Certificate of AnalysisSep 08, 2023 I469914
J2308145Certificate of AnalysisSep 08, 2023 I469914
K2526146Certificate of AnalysisSep 08, 2023 I469914
Chemical and Physical Properties
Sensitivitylight sensitive
Molecular Weight276.070 g/mol
XLogP32.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass275.965 Da
Monoisotopic Mass275.965 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity159.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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