2-(4-aminophenoxy)benzoic Acid - ≥97% , CAS No.67724-03-2

CAS: 67724-03-2 Cat. No.: A1362510 Formula: C13H11NO3 Peso molecolare: 229.24 PubChem CID: 2764338
Disponibile su ordine
GRADE & PURITY ≥97%
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1mg
A1362510-1mg
Su ordinazione · 8–12 settimane
257,63€
5mg
A1362510-5mg
Su ordinazione · 8–12 settimane
274,99€
10mg
A1362510-10mg
Su ordinazione · 8–12 settimane
307,96€
500mg
A1362510-500mg
Su ordinazione · 8–12 settimane
317,51€
1g
A1362510-1g
Su ordinazione · 8–12 settimane
503,20€
5g
A1362510-5g
Su ordinazione · 8–12 settimane
1.134,92€
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

Room temperature Ships Normal 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

Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Sorrisi canoniciC1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)N
IUPAC Name2-(4-aminophenoxy)benzoic acid
InChIKeyQHUNNXCUJKOGMN-UHFFFAOYSA-N
INCHI1S/C13H11NO3/c14-9-5-7-10(8-6-9)17-12-4-2-1-3-11(12)13(15)16/h1-8H,14H2,(H,15,16)
Isomeri SMILES C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)N
PubChem CID 2764338
Peso molecolare 229.24

Documentazione

📋 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
ClasseBenzene and substituted derivatives
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Diarylethers  Benzoic acids  Phenoxy compounds  Phenol ethers  Benzoyl derivatives  Aniline and substituted anilines  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Primary amines  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylether - Diaryl ether - Benzoic acid or derivatives - Benzoic acid - Phenoxy compound - Benzoyl - Aniline or substituted anilines - Phenol ether - Amino acid or derivatives - Amino acid - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Punto di fusione (°C)180-182°
Peso molecolare229.230 g/mol
XLogP32.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass229.074 Da
Monoisotopic Mass229.074 Da
Topological Polar Surface Area72.600 Ų
Heavy Atom Count17
Formal Charge0
Complexity261.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 67724-03-2, the molecular formula is C13H11NO3, and the molecular weight is 229.24 g/mol. InChIKey QHUNNXCUJKOGMN-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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