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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-(2,5-Dimethyl-1H-pyrrol-1-yl)-2-hydroxybenzoic acid - ≥97% , CAS No.313701-92-7
Synonyms
FT-0677051 | 5-(2,5-Dimethyl-pyrrol-1-yl)-2-hydroxy-benzoicacid | AKOS000323780 | MFCD01125266 | CBMicro_048082 | DTXSID70354603 | CCG-106259 | N-(3-Carboxy-4-hydroxy)phenyl-2,5-dimethylpyrrole | E76032 | 5-(2,5-dimethyl-1H-pyrrol-1-yl)-2-hydroxybenzoic a
Storage
Store at 2-8°C,Protected from light,Desiccated
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Desiccated Ships Wet ice 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
FT-0677051 | 5-(2, 5-Dimethyl-pyrrol-1-yl)-2-hydroxy-benzoicacid | AKOS000323780 | MFCD01125266 | CBMicro_048082 | DTXSID70354603 | CCG-106259 | N-(3-Carboxy-4-hydroxy)phenyl-2, 5-dimethylpyrrole | E76032 | 5-(2, 5-dimethyl-1H-pyrrol-1-yl)-2-hydroxybenzoic a
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504760140 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760140 Canonical Smiles CC1=CC=C(N1C2=CC(=C(C=C2)O)C(=O)O)C IUPAC Name 5-(2,5-dimethylpyrrol-1-yl)-2-hydroxybenzoic acid InChIKey LBDOGIZEEBHJSE-UHFFFAOYSA-N INCHI 1S/C13H13NO3/c1-8-3-4-9(2)14(8)10-5-6-12(15)11(7-10)13(16)17/h3-7,15H,1-2H3,(H,16,17) Isomeric SMILES CC1=CC=C(N1C2=CC(=C(C=C2)O)C(=O)O)C Molecular Weight 231.25 Reaxy-Rn 11307364 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11307364&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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Pyrroles Subclass Substituted pyrroles Intermediate Tree Nodes Not available Direct Parent Phenylpyrroles Alternative Parents Salicylic acids Benzoic acids Benzoyl derivatives 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 1-phenylpyrrole - Hydroxybenzoic acid - Salicylic acid or derivatives - Salicylic acid - Benzoic acid or derivatives - Benzoic acid - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Vinylogous acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as phenylpyrroles. These are polycyclic aromatic compounds containing a benzene ring linked to a pyrrole ring through a CC or CN bond. 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 231.250 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 231.09 Da Monoisotopic Mass 231.09 Da Topological Polar Surface Area 62.500 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 284.000 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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