Sclareol glycol - Moligand™, ≥95% , CAS No.55881-96-4

CAS: 55881-96-4 Cat. No.: S695079 Molecular Weight: 254.41 EC Number: 259-880-1
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GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%
Synonyms
1-(2-Hydroxyethyl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
S695079-50mg
1

$17.90

$26.90
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250mg
S695079-250mg
1
$88.90
1g
S695079-1g
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$236.90
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Why this grade

Moligand™, ≥95% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Overview

Sclareol glycol is the precursor of ambroxide. Hyphozyma roseonigra ATCC 20624 was the only reported strain capable of degrading sclareol to the main product of sclareol glycol.

Specifications

Synonyms
1-(2-Hydroxyethyl)-2, 5, 5, 8a-tetramethyldecahydronaphthalen-2-ol
Specifications & Purity
Moligand™, ≥95%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Grade
Moligand™
Purity
≥95%
Product Properties
ALogP3.7
Names and Identifiers
Pubchem Sid528776523
Canonical SmilesCC1(CCCC2(C1CCC(C2CCO)(C)O)C)C
IUPAC Name1-(2-hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
InChIKeyAIALTZSQORJYNJ-UHFFFAOYSA-N
INCHI1S/C16H30O2/c1-14(2)8-5-9-15(3)12(14)6-10-16(4,18)13(15)7-11-17/h12-13,17-18H,5-11H2,1-4H3
Isomeric SMILES CC1(CCCC2(C1CCC(C2CCO)(C)O)C)C
Molecular Weight 254.41

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentTertiary alcohols
Alternative Parents Cyclic alcohols and derivatives  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Tertiary alcohol - Cyclic alcohol - Hydrocarbon derivative - Primary alcohol - Aliphatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as tertiary alcohols. These are compounds in which a hydroxy group, -OH, is attached to a saturated carbon atom R3COH (R not H ).
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
D2620487Certificate of AnalysisApr 08, 2026 S695079
D2620488Certificate of AnalysisApr 08, 2026 S695079
I2502653Certificate of AnalysisAug 20, 2025 S695079
I2502654Certificate of AnalysisAug 20, 2025 S695079
I2502655Certificate of AnalysisAug 20, 2025 S695079
D2507656Certificate of AnalysisMar 25, 2025 S695079
D2507657Certificate of AnalysisMar 25, 2025 S695079
D2507658Certificate of AnalysisMar 25, 2025 S695079
D2507680Certificate of AnalysisMar 25, 2025 S695079
D2507681Certificate of AnalysisMar 25, 2025 S695079
D2507682Certificate of AnalysisMar 25, 2025 S695079

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Chemical and Physical Properties
SolubilityDMSO: 22.5 mg/mL (88.44 mM)
SensitivityLight sensitive
Boil Point(°C)315.3°C at 760 mmHg
Melt Point(°C)129-132ºC
Molecular Weight254.410 g/mol
XLogP33.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass254.225 Da
Monoisotopic Mass254.225 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count18
Formal Charge0
Complexity312.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count4
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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