Fuziline - ≥98% , CAS No.80665-72-1

CAS: 80665-72-1 Cat. No.: F412651 Peso molecular: 453.57 Número EC: 683-232-0 PubChem CID: 14163819
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
Fuziline | FT-0775849 | 15-Epinagarine | 15-Hydroxyneoline | 11-Ethyl-6,18-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,7,8,16-tetrol | CHEBI:183920 | Senbusine C | B0005-465547
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1mg
F412651-1mg
3
146,90US$
5mg
F412651-5mg
2
195,90US$
10mg
F412651-10mg
1
299,90US$
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

Protected from light,Store at -20°C Ships Ice chest + Ice pads 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
Fuziline | FT-0775849 | 15-Epinagarine | 15-Hydroxyneoline | 11-Ethyl-6, 18-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12, 5.01, 10.03, 8.013, 17]nonadecane-4, 7, 8, 16-tetrol | CHEBI:183920 | Senbusine C | B0005-465547
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Fuziline (15α-Hydroxyneoline) is a alkaloid extracted from the lateral roots of Aconitum carmichaelii.
Condiciones de almacenamiento de almacenamiento
Protected from light, Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCCN1CC2(CCC(C34C2C(C(C31)C5(C6C4CC(C6O)C(C5O)OC)O)OC)O)COC
IUPAC Name11-ethyl-6,18-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,7,8,16-tetrol
InChIKeyFPECZWKKKKZPPP-UHFFFAOYSA-N
INCHI1S/C24H39NO7/c1-5-25-9-22(10-30-2)7-6-13(26)23-12-8-11-16(27)14(12)24(29,21(28)17(11)31-3)15(20(23)25)18(32-4)19(22)23/h11-21,26-29H,5-10H2,1-4H3
Isómeros SMILES CCN1CC2(CCC(C34C2C(C(C31)C5(C6C4CC(C6O)C(C5O)OC)O)OC)O)COC
PubChem CID 14163819
Peso molecular 453.57

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
SuperclassLipids and lipid-like molecules
ClasePrenol lipids
SubclassDiterpenoids
Intermediate Tree Nodes Not available
Direct ParentAconitane-type diterpenoid alkaloids
Alternative Parents Quinolidines  Alkaloids and derivatives  Azepanes  Piperidines  Tertiary alcohols  Trialkylamines  Secondary alcohols  Cyclic alcohols and derivatives  Polyols  Dialkyl ethers  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteropolycyclic compounds
Substituents Aconitane-type diterpenoid alkaloid - Quinolidine - Alkaloid or derivatives - Azepane - Piperidine - Cyclic alcohol - Tertiary alcohol - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Azacycle - Organoheterocyclic compound - Dialkyl ether - Polyol - Ether - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Alcohol - Organic nitrogen compound - Amine - Organopnictogen compound - Aliphatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as aconitane-type diterpenoid alkaloids. These are alkaloid diterpenoids with a structure based on the hexacyclic aconitane skeleton. These compounds have no oxygen functionality at the C7 atom.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
L2307654Certificate of AnalysisNov 23, 2023 F412651
L2307655Certificate of AnalysisNov 23, 2023 F412651
L2307656Certificate of AnalysisNov 23, 2023 F412651
L2307657Certificate of AnalysisNov 23, 2023 F412651
L2307658Certificate of AnalysisNov 23, 2023 F412651
Propiedades químicas y físicas
SolubilidadChloroform: soluble;DMSO: soluble
SensibilidadLight Sensitive
Peso molecular453.600 g/mol
XLogP3-1.000
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass453.273 Da
Monoisotopic Mass453.273 Da
Topological Polar Surface Area112.000 Ų
Heavy Atom Count32
Formal Charge0
Complexity783.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count14
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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