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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager Podocarpic acid - Moligand™, ≥98% , CAS No.5947-49-9
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
CCG-208490 | 12-hydroxypodocarpa-8,11,13-trien-16-oic acid | Q27108028 | ACon0_000057 | 6-Chloro-11beta,17,21-trihydroxypregna-1,4,6-triene-3,20-dione | EINECS 227-706-3 | PODOCARPIC ACID [MI] | SCHEMBL160062 | UNII-7K80G5Z96Y | NCGC00142360-01 | NCGC0014
Shipped In
Ice chest + Ice pads
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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 Store at -20°C Ships Ice chest + Ice pads 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.
Übersicht Podocarpic acid is a natural product, which has the best all-round positive effect and acts as a novel TRPA1 activator.
Specifications Synonyme
CCG-208490 | 12-hydroxypodocarpa-8,11,13-trien-16-oic acid | Q27108028 | ACon0_000057 | 6-Chloro-11beta,17,21-trihydroxypregna-1,4,6-triene-3,20-dione | EINECS 227-706-3 | PODOCARPIC ACID [MI] | SCHEMBL160062 | UNII-7K80G5Z96Y | NCGC00142360-01 | NCGC0014
Spezifikationen & Reinheit
Moligand™, ≥98%
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 504756162 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756162 Kanonisches Lächeln H][C@@]12CCc3ccc(O)cc3[C@@]1(C)CCC[C@]2(C)C(O)=O IUPAC Name (1S,4aS,10aR)-6-hydroxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid InChIKey VJILEYKNALCDDV-OIISXLGYSA-N INCHI 1S/C17H22O3/c1-16-8-3-9-17(2,15(19)20)14(16)7-5-11-4-6-12(18)10-13(11)16/h4,6,10,14,18H,3,5,7-9H2,1-2H3,(H,19,20)/t14-,16-,17+/m1/s1 Isomere SMILES C[C@]12CCC[C@]([C@@H]1CCC3=C2C=C(C=C3)O)(C)C(=O)O Molekulargewicht 274.35
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 Lipids and lipid-like molecules Klasse Prenol lipids Subclass Diterpenoids Intermediate Tree Nodes Not available Direct Parent Diterpenoids Alternative Parents Hydrophenanthrenes Tetralins 1-hydroxy-2-unsubstituted benzenoids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homopolycyclic compounds Substituents Diterpenoid - Phenanthrene - Hydrophenanthrene - Tetralin - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homopolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four isoprene units. External Descriptors Podocarpane diterpenoids 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.
Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit DMSO:100 mg/mL (364.50 mM) Schmelzpunkt (°C) 193-196° C Molekulargewicht 274.350 g/mol XLogP3 4.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 274.157 Da Monoisotopic Mass 274.157 Da Topological Polar Surface Area 57.500 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 407.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 3 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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Reconstitution Calculator Bewertungen 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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