Neoline - ≥98% , CAS No.466-26-2

CAS: 466-26-2 Cat. No.: B664228 Fórmula: C24H39NO6 Peso molecular: 437.57
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
Bullatine B | 20-ethyl-6,16-dimethoxy-4-(methoxymethyl)-(1α,6α,14α,16β)-aconitane-1,8,14-triol
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Alemanha (EU)
USA*
Price
Qty
1mg
B664228-1mg
—
5 Em stock
17,27€
5mg
B664228-5mg
—
3 Em stock
51,98€
10mg
B664228-10mg
—
4 Em stock
86,69€
25mg
B664228-25mg
Sob encomenda · 8–12 semanas
173,46€
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.

Visão geral

Neoline (Bullatine B) is the active ingredient of the active ingredient (PA), which can be used to cure the disease. Neoline Flow Suppression Nav1.7 Electrical Flow Control (VGSC), improve diabetes mechanical pain sensitivity. Neoline has a list of compounds that can be used, research on its use, and the quality of its processing during processing in pain.

Specifications

Sinónimos
Bullatine B | 20-ethyl-6,16-dimethoxy-4-(methoxymethyl)-(1α,6α,14α,16β)-aconitane-1,8,14-triol
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Protected from light,Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥98%
Nomes e identificadores
Pubchem Sid528771503
Sorrisos canónicosCCN1CC2(CCC(C34C2C(C(C31)C5(CC(C6CC4C5C6O)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-4,8,16-triol
InChIKeyXRARAKHBJHWUHW-UHFFFAOYSA-N
INCHI1S/C24H39NO6/c1-5-25-10-22(11-29-2)7-6-15(26)24-13-8-12-14(30-3)9-23(28,16(13)18(12)27)17(21(24)25)19(31-4)20(22)24/h12-21,26-28H,5-11H2,1-4H3
SMILES isoméricas CCN1CC2(CCC(C34C2C(C(C31)C5(CC(C6CC4C5C6O)OC)O)OC)O)COC
Peso molecular 437.57

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
ClassePrenol 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
DescriçãoThis 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
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:

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

4 results found

Lot NumberCertificate TypeDataItem
B2625436Certificate of AnalysisJan 26, 2026 B664228
B2625458Certificate of AnalysisJan 26, 2026 B664228
B2625459Certificate of AnalysisJan 26, 2026 B664228
B2625460Certificate of AnalysisJan 26, 2026 B664228
Propriedades químicas e físicas
SolubilidadeChloroform, Dichloromethane, Ethyl Acetate, Acetone, etc.: Soluble;DMSO: 200 mg/mL (457.07 mM)
Peso molecular437.600 g/mol
XLogP3-0.100
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count5
Exact Mass437.278 Da
Monoisotopic Mass437.278 Da
Topological Polar Surface Area91.600 Ų
Heavy Atom Count31
Formal Charge0
Complexity752.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count13
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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