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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Cephalotaxine - ≥99% , CAS No.24316-19-6
Synonyms
s3912 | BDBM50482420 | NSC-245454 | CEPHALOTAXINE [WHO-DD] | DTXCID4028206 | NCGC00160146-01 | Cephalotaxine | YMNCVRSYJBNGLD-KURKYZTESA-N | (1S,3aR,14bS)-2-Methoxy-1,5,6,8,9,14b-hexahydro-4H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]cyclopenta[b]pyrrolo[1,2-a]a
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Why this grade ≥99% 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.
Specifications Sinónimos
s3912 | BDBM50482420 | NSC-245454 | CEPHALOTAXINE [WHO-DD] | DTXCID4028206 | NCGC00160146-01 | Cephalotaxine | YMNCVRSYJBNGLD-KURKYZTESA-N | (1S, 3aR, 14bS)-2-Methoxy-1, 5, 6, 8, 9, 14b-hexahydro-4H-[1, 3]dioxolo[4', 5':4, 5]benzo[1, 2-d]cyclopenta[b]pyrrolo[1, 2-a]a
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
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Nombres e identificadores Pubchem Sid 504753972 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753972 Sonrisas canónicas COC1=CC23CCCN2CCC4=CC5=C(C=C4C3C1O)OCO5 IUPAC Name (2S,3S,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraen-3-ol InChIKey YMNCVRSYJBNGLD-KURKYZTESA-N INCHI 1S/C18H21NO4/c1-21-15-9-18-4-2-5-19(18)6-3-11-7-13-14(23-10-22-13)8-12(11)16(18)17(15)20/h7-9,16-17,20H,2-6,10H2,1H3/t16-,17-,18+/m1/s1 Isómeros SMILES COC1=C[C@]23CCCN2CCC4=CC5=C(C=C4[C@@H]3[C@@H]1O)OCO5 Peso molecular 315.36 Reaxy-Rn 628320 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=628320&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 Cephalotaxus alkaloids Subclass Not available Intermediate Tree Nodes Not available Direct Parent Cephalotaxus alkaloids Alternative Parents Benzazepines Benzodioxoles Azepines Aralkylamines N-alkylpyrrolidines Benzenoids Trialkylamines Secondary alcohols Oxacyclic compounds Azacyclic compounds Acetals Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Cephalotaxine - Cephalotaxus alkaloid skeleton - Benzazepine - Benzodioxole - Azepine - Aralkylamine - Benzenoid - N-alkylpyrrolidine - Pyrrolidine - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Oxacycle - Azacycle - Acetal - Organoheterocyclic compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Organooxygen compound - Alcohol - Hydrocarbon derivative - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as cephalotaxus alkaloids. These are alkaloids with a structure based on the cephalotaxine skeleton, a tetracyclic 1,3-benzodioxole-containing compound which arises from the skeletal rearrangement of the hydroaromatic component of the Erythrina group. External Descriptors Isoquinoline 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) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive,Heat Sensitive Rotación específica [α] -194° (C=1,CHCl3) Punto de fusión (°C) 151 °C Peso molecular 315.400 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 315.147 Da Monoisotopic Mass 315.147 Da Topological Polar Surface Area 51.200 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 523.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 3 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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