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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 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.
Descripción general Information
Pimpinellin Pimpinellin is a furocoumarin that acts as antagonist of proteins with GABA receptor activity.
Specifications Sinónimos
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
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Pimpinellin is a furocoumarin that acts as antagonist of proteins with GABA receptor activity.
Condiciones de almacenamiento de almacenamiento
Protected from light, Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504750816 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504750816 Sonrisas canónicas 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 Isómeros SMILES COC1=C(C2=C(C=CO2)C3=C1C=CC(=O)O3)OC PubChem CID 4825 Peso molecular 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 Clase 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 Descripción 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solubility (25°C) In vitro DMSO: 49 mg/mL (199.0 mM); Sensibilidad Light sensitive Peso molecular 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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