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· · COA & SDS available for every product · Same-day shipping on in-stock items Tetrahydropiperine - 10mM in DMSO , CAS No.23434-88-0
GRADE & PURITY 10mM in DMSO
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-(
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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.
Overview Information
Tetrahydropiperine (Cosmoperine), derived from piperine, can be used to treat convulsion, epilepsy, relieve pain, and control insects.
Specifications 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-(
Specifications & Purity
10mM in DMSO
Biochemical and Physiological Mechanisms
Tetrahydropiperine (Cosmoperine), derived from piperine, can be used to treat convulsion, epilepsy, relieve pain, and control insects.
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties ALogP 3.332 Rotatable Bond 5
Names and Identifiers Canonical Smiles 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 Isomeric SMILES C1CCN(CC1)C(=O)CCCCC2=CC3=C(C=C2)OCO3 PubChem CID 581676 Molecular Weight 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 Class 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 Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity light sensitive DMSO(mg / mL) Max Solubility 57 DMSO(mM) Max Solubility 196.979645436638 Molecular Weight 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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