Sarpagine , CAS No.482-68-8

CAS: 482-68-8 Cat. No.: S985589 Número CE: 207-583-2 PubChem CID: 12314884
Disponível para encomenda
Storage
Room temperature
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Size
USA
Alemanha (EU)*
Price
Qty
5mg
S985589-5mg
Sob encomenda · 8–12 semanas
848,90US$
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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

Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores
Sorrisos canónicosCC=C1CN2C3CC1C(C2CC4=C3NC5=C4C=C(C=C5)O)CO
IUPAC Name(1S,12S,13R,14R,15E)-15-ethylidene-13-(hydroxymethyl)-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4(9),5,7-tetraen-7-ol
InChIKeyVTVQHYQGTTVKDE-CCUKBNNFSA-N
INCHI1S/C19H22N2O2/c1-2-10-8-21-17-7-14-13-5-11(23)3-4-16(13)20-19(14)18(21)6-12(10)15(17)9-22/h2-5,12,15,17-18,20,22-23H,6-9H2,1H3/b10-2-/t12-,15+,17-,18-/m0/s1
SMILES isoméricas C/C=C\1/CN2[C@H]3C[C@@H]1[C@H]([C@@H]2CC4=C3NC5=C4C=C(C=C5)O)CO
CAS alternativo 482-68-8
PubChem CID 12314884
Termos de entrada MeSH sarpagine

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassAlkaloids and derivatives
ClasseMacroline alkaloids
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentMacroline alkaloids
Alternative Parents Vobasan alkaloids  Ajmaline-sarpagine alkaloids  Beta carbolines  Hydroxyindoles  3-alkylindoles  Quinuclidines  1-hydroxy-2-unsubstituted benzenoids  Aralkylamines  Piperidines  Pyrroles  1,3-aminoalcohols  Heteroaromatic compounds  Trialkylamines  Azacyclic compounds  Hydrocarbon derivatives  Organopnictogen compounds  Primary alcohols  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Macroline skeleton - Sarpagine-skeleton - Vobasan skeleton - Beta-carboline - Pyridoindole - Hydroxyindole - 3-alkylindole - Indole - Indole or derivatives - Quinuclidine - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Benzenoid - Piperidine - Heteroaromatic compound - Pyrrole - 1,3-aminoalcohol - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Primary alcohol - Amine - Alcohol - Hydrocarbon derivative - Aromatic heteropolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as macroline alkaloids. These are alkaloids with a structure that is based on the tetracyclic macroline skeleton. The macroline skeleton arises by scission of the C-21 to N-4 bond of the akuammilan skeleton, and mostly occurs in bisindole alkaloids.
External Descriptors tertiary amino compound - phenols - indole alkaloid - secondary amino compound - primary alcohol
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular310.400 g/mol
XLogP31.700
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass310.168 Da
Monoisotopic Mass310.168 Da
Topological Polar Surface Area59.500 Ų
Heavy Atom Count23
Formal Charge0
Complexity521.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 482-68-8. InChIKey VTVQHYQGTTVKDE-CCUKBNNFSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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