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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items camonagrel - Moligand™, ≥98% , Inhibitor of CYP5A1, CAS No.105920-77-2, Inhibitor of CYP5A1
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% Synonyms
DTXSID20869454 | Camonagrel | UNII-XM930M133O | (+/-)-5-(2-IMIDAZOL-1-YLETHOXY)-1-INDANCARBOXYLIC ACID | Camonagrelum | Camonagrel [INN] | TQP1436 | (+-)-5-(2-Imidazol-1-ylethoxy)-1-indancarboxylic acid | 5-(2-imidazol-1-ylethoxy)-2,3-dihydro-1H-indene-1-
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Why this grade Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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.
Descripción general Camonagrel is a compound that has inhibitory effects on Prostaglandin E2. Camonagrel is a potent thromboxane synthase inhibitor.
Specifications Sinónimos
DTXSID20869454 | Camonagrel | UNII-XM930M133O | (+/-)-5-(2-IMIDAZOL-1-YLETHOXY)-1-INDANCARBOXYLIC ACID | Camonagrelum | Camonagrel [INN] | TQP1436 | (+-)-5-(2-Imidazol-1-ylethoxy)-1-indancarboxylic acid | 5-(2-imidazol-1-ylethoxy)-2, 3-dihydro-1H-indene-1-
Especificaciones y pureza
Moligand™, ≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Mecanismo de acción
Inhibitor of CYP5A1
Nombres e identificadores Sonrisas canónicas OC(=O)C1CCc2c1ccc(c2)OCCn1cncc1 IUPAC Name 5-[2-(1H-imidazol-1-yl)ethoxy]-2,3-dihydro-1H-indene-1-carboxylic acid InChIKey IRWWXLHSNMVHNY-UHFFFAOYSA-N INCHI 1S/C15H16N2O3/c18-15(19)14-3-1-11-9-12(2-4-13(11)14)20-8-7-17-6-5-16-10-17/h2,4-6,9-10,14H,1,3,7-8H2,(H,18,19) Isómeros SMILES C1CC2=C(C1C(=O)O)C=CC(=C2)OCCN3C=CN=C3 PubChem CID 65892 Peso molecular 272.30
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 Clase Indanes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Indanes Alternative Parents Imidazolyl carboxylic acids and derivatives Alkyl aryl ethers N-substituted imidazoles Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Indane - Imidazolyl carboxylic acid derivative - Alkyl aryl ether - N-substituted imidazole - Azole - Imidazole - Heteroaromatic compound - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Azacycle - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring. 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.
Estructura 3D Objetivos asociados (humanos) Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 272.300 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 272.116 Da Monoisotopic Mass 272.116 Da Topological Polar Surface Area 64.400 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 350.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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Reconstitution Calculator Reseñas Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →
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