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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager Pimpinellin - ≥98% , CAS No.131-12-4
Synonyms
AKOS000277261 | PIMPINELLIN [MI] | KBio2_000897 | 2H-Furo[2,3-h]-1-benzopyran-2-one, 5,6-dimethoxy- | NINDS_001025 | CCG-40044 | BRD-K93197368-001-03-7 | KBio2_003465 | Spectrum4_001957 | BQPRWZCEKZLBHL-UHFFFAOYSA-N | pimpinellin | SPBio_000939 | FT-06883
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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 Information
Pimpinellin Pimpinellin is a furocoumarin that acts as antagonist of proteins with GABA receptor activity.
Specifications Synonyme
AKOS000277261 | PIMPINELLIN [MI] | KBio2_000897 | 2H-Furo[2,3-h]-1-benzopyran-2-one, 5,6-dimethoxy- | NINDS_001025 | CCG-40044 | BRD-K93197368-001-03-7 | KBio2_003465 | Spectrum4_001957 | BQPRWZCEKZLBHL-UHFFFAOYSA-N | pimpinellin | SPBio_000939 | FT-06883
Spezifikationen & Reinheit
≥98%
Biochemische und physiologische Mechanismen
Pimpinellin is a furocoumarin that acts as antagonist of proteins with GABA receptor activity.
Storage
Protected from light,Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 504750816 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504750816 Kanonisches Lächeln COC1=C(C2=C(C=CO2)C3=C1C=CC(=O)O3)OC IUPAC Name 5,6-dimethoxyfuro[2,3-h]chromen-2-one InChIKey BQPRWZCEKZLBHL-UHFFFAOYSA-N INCHI 1S/C13H10O5/c1-15-11-7-3-4-9(14)18-10(7)8-5-6-17-12(8)13(11)16-2/h3-6H,1-2H3 Isomere SMILES COC1=C(C2=C(C=CO2)C3=C1C=CC(=O)O3)OC PubChem CID 4825 Molekulargewicht 246.22
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 Phenylpropanoids and polyketides Klasse Coumarins and derivatives Subclass Furanocoumarins Intermediate Tree Nodes Not available Direct Parent Angular furanocoumarins Alternative Parents 1-benzopyrans Benzofurans Anisoles Pyranones and derivatives Alkyl aryl ethers Heteroaromatic compounds Furans Lactones Oxacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Angular furanocoumarin - Benzopyran - 1-benzopyran - Benzofuran - Anisole - Alkyl aryl ether - Pyranone - Pyran - Benzenoid - Furan - Heteroaromatic compound - Lactone - Oxacycle - Ether - Organoheterocyclic compound - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as angular furanocoumarins. These are furanocoumarins, with a structure characterized by a furan ring angularly fused to a coumarin. External Descriptors a coumarin 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-Struktur Zugehörige Ziele (menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Solubility (25°C) In vitro DMSO: 49 mg/mL (199.0 mM); Empfindlichkeit Light sensitive Molekulargewicht 246.210 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 246.053 Da Monoisotopic Mass 246.053 Da Topological Polar Surface Area 57.900 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 366.000 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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