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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Tetrahydropiperine - Moligand™,≥98% , CAS No.23434-88-0
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
Piperidine, 1-[5-(1,3-benzodioxol-5-yl)-1-oxopentyl]- | SPBio_002501 | HMS3886A15 | 1-[5-(1,3-Benzodioxol-5-yl)pentanoyl]piperidine # | AC-34775 | D11606 | Piperidine, 1-(5-(3,4-(methylenedioxy)phenyl)valeryl)- | SBI-0050336.P004 | Tetrahydropiperin | 5-(
Storage
Protected from light,Store at -20°C
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 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
Tetrahydropiperine (Cosmoperine), derived from piperine, can be used to treat convulsion, epilepsy, relieve pain, and control insects.
Specifications Sinónimos
Piperidine, 1-[5-(1, 3-benzodioxol-5-yl)-1-oxopentyl]- | SPBio_002501 | HMS3886A15 | 1-[5-(1, 3-Benzodioxol-5-yl)pentanoyl]piperidine # | AC-34775 | D11606 | Piperidine, 1-(5-(3, 4-(methylenedioxy)phenyl)valeryl)- | SBI-0050336.P004 | Tetrahydropiperin | 5-(
Especificaciones y pureza
Moligand™, ≥98%
Mecanismos bioquímicos y fisiológicos
Tetrahydropiperine (Cosmoperine), derived from piperine, can be used to treat convulsion, epilepsy, relieve pain, and control insects.
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.
Propiedades del producto ALogP 3.332 Enlace rotable 5
Nombres e identificadores Pubchem Sid 504759356 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759356 Sonrisas canónicas C1CCN(CC1)C(=O)CCCCC2=CC3=C(C=C2)OCO3 IUPAC Name 5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpentan-1-one InChIKey APZYKUZPJCQGPP-UHFFFAOYSA-N INCHI 1S/C17H23NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h8-9,12H,1-7,10-11,13H2 Isómeros SMILES C1CCN(CC1)C(=O)CCCCC2=CC3=C(C=C2)OCO3 PubChem CID 581676 Peso molecular 289.37
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 Clase Benzodioxoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzodioxoles Alternative Parents N-acylpiperidines Benzenoids Tertiary carboxylic acid amides Oxacyclic compounds Azacyclic compounds Acetals Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzodioxole - N-acyl-piperidine - Piperidine - Benzenoid - Tertiary carboxylic acid amide - Carboxamide group - Azacycle - Carboxylic acid derivative - Acetal - Oxacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as benzodioxoles. These are organic compounds containing a benzene ring fused to either isomers of dioxole. Dioxole is a five-membered unsaturated ring of two oxygen atoms and three carbon atoms. 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) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solubility (25°C) In vitro DMSO: 58 mg/mL (200.43 mM); Ethanol: 58 mg/mL (200.43 mM); Water: Insoluble; Sensibilidad light sensitive DMSO (mg/ml) Solubilidad máxima 57 DMSO (mM) Solubilidad máxima 196.979645436638 Peso molecular 289.400 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 5 Exact Mass 289.168 Da Monoisotopic Mass 289.168 Da Topological Polar Surface Area 38.800 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 341.000 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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