4-Amino-5-iodo-2-methoxybenzoic acid - ≥95% , CAS No.155928-39-5

CAS: 155928-39-5 Cat. No.: A1066319 Molecular Weight: 293.06 EC Number: 630-191-1 PubChem CID: 15345725
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
A1066319-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$58.90
250mg
A1066319-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$98.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Specifications & Purity
≥95%
Storage
Room temperature
Purity
≥95%
Names and Identifiers
Canonical SmilesCOC1=CC(=C(C=C1C(=O)O)I)N
IUPAC Name4-amino-5-iodo-2-methoxybenzoic acid
InChIKeyXEQJZCQCBUXZJK-UHFFFAOYSA-N
INCHI1S/C8H8INO3/c1-13-7-3-6(10)5(9)2-4(7)8(11)12/h2-3H,10H2,1H3,(H,11,12)
Isomeric SMILES COC1=CC(=C(C=C1C(=O)O)I)N
PubChem CID 15345725
Molecular Weight 293.06

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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Methoxybenzoic acids and derivatives
Direct ParentO-methoxybenzoic acids and derivatives
Alternative Parents 3-halobenzoic acids  Aminobenzoic acids  Halobenzoic acids  Aminophenyl ethers  Benzoic acids  Methoxyanilines  Phenoxy compounds  Anisoles  Benzoyl derivatives  Methoxybenzenes  Alkyl aryl ethers  Iodobenzenes  Aryl iodides  Amino acids  Carboxylic acids  Monocarboxylic acids and derivatives  Organic oxides  Organoiodides  Organopnictogen compounds  Hydrocarbon derivatives  Primary amines  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents O-methoxybenzoic acid or derivatives - Aminobenzoic acid - Aminobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 3-halobenzoic acid - Halobenzoic acid - Aminophenyl ether - Benzoic acid - Methoxyaniline - Phenoxy compound - Anisole - Benzoyl - Phenol ether - Methoxybenzene - Aniline or substituted anilines - Alkyl aryl ether - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Amino acid - Amino acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Amine - Organohalogen compound - Organic oxygen compound - Organoiodide - Organonitrogen compound - Primary amine - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as o-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 2 of the benzene ring is replaced by a methoxy group.
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:
Chemical and Physical Properties
Melt Point(°C)185-187°
Molecular Weight293.060 g/mol
XLogP32.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass292.955 Da
Monoisotopic Mass292.955 Da
Topological Polar Surface Area72.600 Ų
Heavy Atom Count13
Formal Charge0
Complexity200.000
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
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.