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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (-)-Lupinine - ≥95% , CAS No.486-70-4
Synonyms
(1R-trans)-Octahydro-2H-quinolizine-1-methanol | 2-(1-Piperazino)pyridine-5-carbonitrile | Maybridge1_003698 | BRD-K45978015-001-03-6 | BRN 0080447 | F77309 | Maybridge1_003297 | (trans-Octahydro-1H-quinolizin-1-yl)methanol | DivK1c_006702 | HMS1922N13 |
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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 Lupinine is an alkaloid isolate from|Anabisis aphylla|capable of counteracting the effects of ethanol anesthesia.
Specifications Sinónimos
(1R-trans)-Octahydro-2H-quinolizine-1-methanol | 2-(1-Piperazino)pyridine-5-carbonitrile | Maybridge1_003698 | BRD-K45978015-001-03-6 | BRN 0080447 | F77309 | Maybridge1_003297 | (trans-Octahydro-1H-quinolizin-1-yl)methanol | DivK1c_006702 | HMS1922N13 |
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Propiedades del producto pKa pKa: 10.12 (Predicted)
Nombres e identificadores Sonrisas canónicas C1CCN2CCCC(C2C1)CO IUPAC Name [(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methanol InChIKey HDVAWXXJVMJBAR-VHSXEESVSA-N INCHI 1S/C10H19NO/c12-8-9-4-3-7-11-6-2-1-5-10(9)11/h9-10,12H,1-8H2/t9-,10+/m0/s1 Isómeros SMILES C1CCN2CCC[C@H]([C@H]2C1)CO WGK Alemania 3 RTECS OK5802000 Peso molecular 169.26 Beilstein 80447 Reaxy-Rn 106825 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=106825&ln=
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 Alkaloids and derivatives Clase Lupin alkaloids Subclass Lupinine-type alkaloids Intermediate Tree Nodes Not available Direct Parent Lupinine-type alkaloids Alternative Parents Quinolizines Quinolizidines Piperidines 1,3-aminoalcohols Trialkylamines Azacyclic compounds Primary alcohols Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteropolycyclic compounds Substituents Lupinine - Quinolizidine - Quinolizine - Piperidine - 1,3-aminoalcohol - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Organopnictogen compound - Organic oxygen compound - Aliphatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as lupinine-type alkaloids. These are lupin alkaloids with a structure based on the lupinine skeleton, which is a bicyclic compound consisting of a quinolizidine. External Descriptors Quinolizidine alkaloids 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 Soluble in water, alcohol, chloroform, and ether. Índice de refracción n20D1.53 (Predicted) Rotación específica [α] α20/D -26°, c = 3 in water Punto de ebullición (°C) 160-164° C at 4 mmHg Punto de fusión (°C) 62-66° C Peso molecular 169.260 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 169.147 Da Monoisotopic Mass 169.147 Da Topological Polar Surface Area 23.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 149.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 2 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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