Linderene - ≥98% , CAS No.26146-27-0

CAS: 26146-27-0 Cat. No.: L412881 Fórmula: C15H18O2 Peso molecular: 230.3 PubChem CID: 497203
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
Cycloprop[2,3]indeno[5,6-b]furan-4-ol, 4,4a,5,5a,6,6a,6b,7-octahydro-3,6b-dimethyl-5-methylene-, (4R,4aS,5aS,6aR,6bS)- | HY-N2061 | (1S,2R,9S,10R,12S)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]trideca-3(7),4-dien-2-ol | 3,6b-Dimethyl-5
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Alemanha (EU)
USA*
Price
Qty
1mg
L412881-1mg
—
3 Em stock
196,02€
5mg
L412881-5mg
—
3 Em stock
274,12€
10mg
L412881-10mg
—
3 Em stock
412,96€
25mg
L412881-25mg
—
1 Em stock
994,34€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

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

Information

Linderene (Lindenenol) is a furanosesquiterpenoid isolated fromLindera pulcherrimawith antibacterial and antioxidant activities.

Specifications

Sinónimos
Cycloprop[2,3]indeno[5,6-b]furan-4-ol, 4,4a,5,5a,6,6a,6b,7-octahydro-3,6b-dimethyl-5-methylene-, (4R,4aS,5aS,6aR,6bS)- | HY-N2061 | (1S,2R,9S,10R,12S)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]trideca-3(7),4-dien-2-ol | 3,6b-Dimethyl-5
Especificações e pureza
≥98%
Mecanismos bioquímicos e fisiológicos
Linderene (Lindenenol) is a furanosesquiterpenoid isolated from Lindera pulcherrima with antibacterial and antioxidant activities.
Condições de armazenamento de armazenamento
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%
Propriedades do produto
ALogP2.294
Contagem HBD1
Nomes e identificadores
Pubchem Sid528765387
Sorrisos canónicosCC1=COC2=C1C(C3C(=C)C4CC4C3(C2)C)O
IUPAC Name(1S,2R,9S,10R,12S)-4,9-dimethyl-13-methylidene-6-oxatetracyclo[7.4.0.03,7.010,12]trideca-3(7),4-dien-2-ol
InChIKeyXRDJYSVGPBJZSG-PSDLAXTLSA-N
INCHI1S/C15H18O2/c1-7-6-17-11-5-15(3)10-4-9(10)8(2)13(15)14(16)12(7)11/h6,9-10,13-14,16H,2,4-5H2,1,3H3/t9-,10-,13-,14+,15+/m1/s1
SMILES isoméricas CC1=COC2=C1[C@@H]([C@H]3C(=C)[C@H]4C[C@H]4[C@@]3(C2)C)O
PubChem CID 497203
Peso molecular 230.3

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
ClasseNaphthofurans
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentNaphthofurans
Alternative Parents Benzofurans  Heteroaromatic compounds  Furans  Secondary alcohols  Oxacyclic compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Naphthofuran - Benzofuran - Heteroaromatic compound - Furan - Secondary alcohol - Oxacycle - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic heteropolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as naphthofurans. These are compounds containing a furan ring fused to a naphthalene moiety. Furan is a 5 membered- ring aromatic ring with four carbon and one oxygen atoms. Naphthalene is a polycyclic aromatic hydrocarbon made up of two fused benzene rings.
External Descriptors benzofurans
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
G2221030Certificate of AnalysisJun 11, 2022 L412881
G2221031Certificate of AnalysisJun 11, 2022 L412881
G2221032Certificate of AnalysisJun 11, 2022 L412881
G2221033Certificate of AnalysisJun 11, 2022 L412881
Propriedades químicas e físicas
SolubilidadeSolubility (25°C) In vitro DMSO: 100 mg/mL (434.21 mM);    
SensibilidadeSensitive to humidity and light
DMSO (mg/mL) Solubilidade máxima100
DMSO (mM) Solubilidade máxima434.216239687364
Água (mg/mL) Solubilidade máxima-1
Peso molecular230.300 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass230.131 Da
Monoisotopic Mass230.131 Da
Topological Polar Surface Area33.400 Ų
Heavy Atom Count17
Formal Charge0
Complexity390.000
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
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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