Scopoline - ≥98% , CAS No.487-27-4

CAS: 487-27-4 Cat. No.: S342718 Fórmula: C8H13NO2 Peso molecular: 155.19 Número CE: 207-655-3 PubChem CID: 261184
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
SCHEMBL12618459 | 6-methyl-2-oxa-6-azatricyclo[3.3.1.0?,?]nonan-4-ol | NCIOpen2_001513 | MEGPURSNXMUDAE-UHFFFAOYSA-N | 4-methylhexahydro-2H-2,5-methanofuro[3,2-b]pyrrol-6-ol | Oscine | NSC93128 | NSC-93128 | DTXSID10871682 | CHEMBL1394721
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
100mg
S342718-100mg
—
1 Em stock
86,69€
500mg
S342718-500mg
—
1 Em stock
277,59€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
SCHEMBL12618459 | 6-methyl-2-oxa-6-azatricyclo[3.3.1.0?,?]nonan-4-ol | NCIOpen2_001513 | MEGPURSNXMUDAE-UHFFFAOYSA-N | 4-methylhexahydro-2H-2,5-methanofuro[3,2-b]pyrrol-6-ol | Oscine | NSC93128 | NSC-93128 | DTXSID10871682 | CHEMBL1394721
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥98%
Nomes e identificadores
Pubchem Sid528771719
Sorrisos canónicosCN1C2CC3CC1C(C2O)O3
IUPAC Name6-methyl-2-oxa-6-azatricyclo[3.3.1.03,7]nonan-4-ol
InChIKeyMEGPURSNXMUDAE-UHFFFAOYSA-N
INCHI1S/C8H13NO2/c1-9-5-2-4-3-6(9)8(11-4)7(5)10/h4-8,10H,2-3H2,1H3
SMILES isoméricas CN1C2CC3CC1C(C2O)O3
PubChem CID 261184
Peso molecular 155.19

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseOxazepines
Subclass1,4-oxazepines
Intermediate Tree Nodes Not available
Direct Parent1,4-oxazepines
Alternative Parents Piperidines  Oxanes  N-alkylpyrrolidines  Monosaccharides  Tetrahydrofurans  Trialkylamines  Secondary alcohols  Cyclic alcohols and derivatives  1,2-aminoalcohols  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Para-oxazepine - Monosaccharide - Oxane - Piperidine - N-alkylpyrrolidine - Cyclic alcohol - Pyrrolidine - Tetrahydrofuran - 1,2-aminoalcohol - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Ether - Dialkyl ether - Azacycle - Oxacycle - Alcohol - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Organopnictogen compound - Hydrocarbon derivative - Aliphatic heteropolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as 1,4-oxazepines. These are organic compounds containing an aromatic seven-membered wring containing a nitrogen and an oxygen atom, a positions 1 and 4, respectively.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDataItem
H2419567Certificate of AnalysisAug 02, 2024 S342718
H2419568Certificate of AnalysisAug 02, 2024 S342718
H2419569Certificate of AnalysisAug 02, 2024 S342718
H2419570Certificate of AnalysisAug 02, 2024 S342718
H2419571Certificate of AnalysisAug 02, 2024 S342718
Propriedades químicas e físicas
Ponto de ebulição (°C)248° C at 760 mmHg (Predicted)
Ponto de fusão (°C)~47.53° C (Predicted)
Peso molecular155.190 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass155.095 Da
Monoisotopic Mass155.095 Da
Topological Polar Surface Area32.700 Ų
Heavy Atom Count11
Formal Charge0
Complexity197.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count5
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

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