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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-[2-Propyl-4-(4-pyridylazo)phenoxy]hexanoic Acid - ≥98%(HPLC)(T) , CAS No.312694-02-3
Synonyms
T72277 | 6-[2-propyl-4-(pyridin-4-yldiazenyl)phenoxy]hexanoic acid | (E)-6-(2-propyl-4-(pyridin-4-yldiazenyl)phenoxy)hexanoic acid | P1436 | MFCD09038540 | 6-[2-Propyl-4-(4-pyridylazo)phenoxy]hexanoic Acid | 6-[2-propyl-4-(4-pyridyl-azo)phenoxy]hexanoic a
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Why this grade ≥98%(HPLC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
T72277 | 6-[2-propyl-4-(pyridin-4-yldiazenyl)phenoxy]hexanoic acid | (E)-6-(2-propyl-4-(pyridin-4-yldiazenyl)phenoxy)hexanoic acid | P1436 | MFCD09038540 | 6-[2-Propyl-4-(4-pyridylazo)phenoxy]hexanoic Acid | 6-[2-propyl-4-(4-pyridyl-azo)phenoxy]hexanoic a
Specifications & Purity
≥98%(HPLC)(T)
Names and Identifiers Canonical Smiles CCCC1=C(C=CC(=C1)N=NC2=CC=NC=C2)OCCCCCC(=O)O IUPAC Name 6-[2-propyl-4-(pyridin-4-yldiazenyl)phenoxy]hexanoic acid InChIKey RKSDFQDWVOJLAU-UHFFFAOYSA-N INCHI 1S/C20H25N3O3/c1-2-6-16-15-18(23-22-17-10-12-21-13-11-17)8-9-19(16)26-14-5-3-4-7-20(24)25/h8-13,15H,2-7,14H2,1H3,(H,24,25) Isomeric SMILES CCCC1=C(C=CC(=C1)N=NC2=CC=NC=C2)OCCCCCC(=O)O PubChem CID 44629824 Molecular Weight 355.44 Reaxy-Rn 8865730
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 Kingdom Organic compounds Superclass Benzenoids Class Benzene and substituted derivatives Subclass Phenylpropanes Intermediate Tree Nodes Not available Direct Parent Phenylpropanes Alternative Parents Phenoxy compounds Phenol ethers Medium-chain fatty acids Alkyl aryl ethers Amino fatty acids Heterocyclic fatty acids Pyridines and derivatives Heteroaromatic compounds Azo compounds Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpropane - Phenoxy compound - Phenol ether - Medium-chain fatty acid - Alkyl aryl ether - Amino fatty acid - Heterocyclic fatty acid - Fatty acyl - Fatty acid - Pyridine - Heteroaromatic compound - Azo compound - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 173 °C Molecular Weight 355.400 g/mol XLogP3 4.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 11 Exact Mass 355.19 Da Monoisotopic Mass 355.19 Da Topological Polar Surface Area 84.100 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 425.000 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
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