(E)-Labd-13-ene-8,15-diol - ≥95% , CAS No.10267-31-9

CAS: 10267-31-9 Cat. No.: E345210 Summenformel: C20H36O2 Molekulargewicht: 308.5
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GRADE & PURITY ≥95%
Synonyms
Labd-13(E)-ene-8α,15-diol | 13E-Labdene-8α,15-diol | Copal-8α,15-diol | [1R-[1a(E),2ß,4aß,8aa]]-Decahydro-1-(5-hydroxy-3-methyl-3-pentenyl)-2,5,5,8a-tetramethyl-2-naphthalenol | (1R,2R,4aS,8aS)-Decahydro-1-[(3E)-5-hydroxy-3-methyl-3-pentenyl]-2,5,5,8a-tet
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
5mg
E345210-5mg
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3 Auf Lager
209,91€
10mg
E345210-10mg
—
3 Auf Lager
299,28€
25mg
E345210-25mg
—
2 Auf Lager
478,04€
100mg
E345210-100mg
—
2 Auf Lager
1.214,75€
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Why this grade

≥95% 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.

Übersicht

Labd-13(E)-ene-8α,15-diol is a diterpene with the labdane skeleton which can be extracted from Cistus symphytijbfolius.

Specifications

Synonyme
Labd-13(E)-ene-8α,15-diol | 13E-Labdene-8α,15-diol | Copal-8α,15-diol | [1R-[1a(E),2ß,4aß,8aa]]-Decahydro-1-(5-hydroxy-3-methyl-3-pentenyl)-2,5,5,8a-tetramethyl-2-naphthalenol | (1R,2R,4aS,8aS)-Decahydro-1-[(3E)-5-hydroxy-3-methyl-3-pentenyl]-2,5,5,8a-tet
Spezifikationen & Reinheit
≥95%
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥95%
Namen und Kennungen
Pubchem Sid504763856
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763856
Kanonisches LächelnCC(=CCO)CCC1C2(CCCC(C2CCC1(C)O)(C)C)C
IUPAC Name(1R,2R,4aS,8aS)-1-[(E)-5-hydroxy-3-methylpent-3-enyl]-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
InChIKeyLEOHDQKUMQKLMP-NUKBDRAPSA-N
INCHI1S/C20H36O2/c1-15(10-14-21)7-8-17-19(4)12-6-11-18(2,3)16(19)9-13-20(17,5)22/h10,16-17,21-22H,6-9,11-14H2,1-5H3/b15-10+/t16-,17+,19-,20+/m0/s1
Isomere SMILES C/C(=C\CO)/CC[C@@H]1[C@]2(CCCC([C@@H]2CC[C@@]1(C)O)(C)C)C
Molekulargewicht 308.5
Reaxy-Rn 2561434
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2561434&ln=

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
KlassePrenol lipids
SubclassDiterpenoids
Intermediate Tree Nodes Not available
Direct ParentDiterpenoids
Alternative Parents Fatty alcohols  Tertiary alcohols  Cyclic alcohols and derivatives  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Diterpenoid - Labdane diterpenoid - Fatty alcohol - Fatty acyl - Tertiary alcohol - Cyclic alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic homopolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as diterpenoids. These are terpene compounds formed by four isoprene units.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

11 results found

Lot NumberCertificate TypeDatumArtikel
B2605156Certificate of AnalysisJan 31, 2026 E345210
B2605157Certificate of AnalysisJan 31, 2026 E345210
B2605158Certificate of AnalysisJan 31, 2026 E345210
K2229379Certificate of AnalysisSep 08, 2025 E345210
K2229392Certificate of AnalysisSep 08, 2025 E345210
K2229398Certificate of AnalysisSep 08, 2025 E345210
K2229403Certificate of AnalysisSep 08, 2025 E345210
E2512234Certificate of AnalysisApr 24, 2025 E345210
E2512235Certificate of AnalysisApr 24, 2025 E345210
E2512236Certificate of AnalysisApr 24, 2025 E345210
E2512247Certificate of AnalysisApr 24, 2025 E345210

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Chemische und physikalische Eigenschaften
Brechungsindexn20D1.49 (Predicted)
Siedepunkt (°C)~408.5° C at 760 mmHg (Predicted)
Schmelzpunkt (°C)142.90° C (Predicted)
Molekulargewicht308.500 g/mol
XLogP35.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass308.272 Da
Monoisotopic Mass308.272 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count22
Formal Charge0
Complexity425.000
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
Lösungsrechner
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