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Sclareol glycol - ≥95%, high purity , CAS No.55881-96-4

COA

Grade & Purity:

Moligand™

≥95%

Cas Number: 55881-96-4
Molecular Weight: 254.41
PubChem CID: 91915

In stock

Item Number

S695079

Grouped product items
SKU	Size	Availability	Price
S695079-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$24.90
S695079-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$84.90
S695079-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$259.90

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Metabolize (5)

Basic Description

Specifications & Purity	Moligand™, ≥95%
Storage Temp	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™
Product Description	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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Alcohols and polyols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Alcohols and polyols
Intermediate Tree Nodes	Not available
Direct Parent	Tertiary alcohols
Alternative Parents	Cyclic alcohols and derivatives Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic homopolycyclic compounds
Substituents	Tertiary alcohol - Cyclic alcohol - Hydrocarbon derivative - Primary alcohol - Aliphatic homopolycyclic compound
Description	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	1-(2-hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol
INCHI	InChI=1S/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
InChIKey	AIALTZSQORJYNJ-UHFFFAOYSA-N
Smiles	CC1(CCCC2(C1CCC(C2CCO)(C)O)C)C
Isomeric SMILES	CC1(CCCC2(C1CCC(C2CCO)(C)O)C)C
Molecular Weight	254.41

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
D2507657	Certificate of Analysis	Mar 25, 2025	S695079
D2507658	Certificate of Analysis	Mar 25, 2025	S695079
D2507680	Certificate of Analysis	Mar 25, 2025	S695079
D2507681	Certificate of Analysis	Mar 25, 2025	S695079
D2507682	Certificate of Analysis	Mar 25, 2025	S695079
D2507656	Certificate of Analysis	Mar 25, 2025	S695079

Chemical and Physical Properties

Solubility	DMSO: 22.5 mg/mL (88.44 mM)
Sensitivity	Light sensitive
Boil Point(°C)	315.3°C at 760 mmHg
Melt Point(°C)	129-132ºC
Molecular Weight	254.410 g/mol
XLogP3	3.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	254.225 Da
Monoisotopic Mass	254.225 Da
Topological Polar Surface Area	40.500 Å²
Heavy Atom Count	18
Formal Charge	0
Complexity	312.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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