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(-)-alpha-cedrene - 95%, high purity , CAS No.469-61-4

    Grade & Purity:
  • ≥95%
In stock
Item Number
A303770
Grouped product items
SKU Size
Availability
Price Qty
A303770-1g
1g
3
$221.90
A303770-5g
5g
3
$524.90
A303770-25g
25g
3
$1,234.90
A303770-100g
100g
2
$2,634.90
View related series
Bacterial (3013)

Basic Description

Synonyms CHEBI:10216 | LEVO-.ALPHA.-CEDRENE | Laevo-alpha-cedrene | 1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-,(3R,3aS,7S,8aS)- | (3R,3aS,7S,8aS)-3,6,8,8-Tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulene | DTXSID0047032 | (3R-(3alp
Specifications & Purity ≥95%
Storage Temp Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Prenol lipids
Subclass Sesquiterpenoids
Intermediate Tree Nodes Not available
Direct Parent Cedrane and isocedrane sesquiterpenoids
Alternative Parents Polycyclic hydrocarbons  Branched unsaturated hydrocarbons  Cyclic olefins  Unsaturated aliphatic hydrocarbons  
Molecular Framework Aliphatic homopolycyclic compounds
Substituents Cedrane sesquiterpenoid - Branched unsaturated hydrocarbon - Polycyclic hydrocarbon - Cyclic olefin - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aliphatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as cedrane and isocedrane sesquiterpenoids. These are sesquiternoids with a structure based on the cedrane or the isocedrane skeleton. Cedrane is a tricyclic molecules a 3,6,8,8-tetramethyl-1H-3a,7-methano-azulene moiety. Isocedrane is a rearranged cedrane arising from the migration of methyl group moved from the 6-position to the 4-position.
External Descriptors Cedrane and isocedrane sesquiterpenoids

Names and Identifiers

IUPAC Name (1S,2R,5S,7S)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undec-8-ene
INCHI InChI=1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12+,13+,15+/m1/s1
InChIKey IRAQOCYXUMOFCW-OSFYFWSMSA-N
Smiles CC1CCC2C13CC=C(C(C3)C2(C)C)C
Isomeric SMILES C[C@@H]1CC[C@@H]2[C@]13CC=C([C@H](C3)C2(C)C)C
Molecular Weight 204.35
Reaxy-Rn 2044294
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2044294&ln=

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.

5 results found

Lot Number Certificate Type Date Item
C2219370 Certificate of Analysis Jan 08, 2025 A303770
C2219369 Certificate of Analysis Jan 08, 2025 A303770
C2219194 Certificate of Analysis Jan 08, 2025 A303770
C2219371 Certificate of Analysis Jan 08, 2025 A303770
I2413052 Certificate of Analysis Feb 24, 2022 A303770

Chemical and Physical Properties

Solubility Chloroform (Soluble), DMSO (Slightly, Heated), Ethanol (Very Slightly), Methanol
Flash Point(°C) 110.2℃
Boil Point(°C) 262.5℃ at 760 mmHg
Molecular Weight 204.350 g/mol
XLogP3 4.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 0
Exact Mass 204.188 Da
Monoisotopic Mass 204.188 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 323.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 4
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Citations of This Product

1. Zheng Chengyu, Zhou Qinan, Wang Zhenhe, Wang Jun.  (2021)  Behavioral responses of Platycladus orientalis plant volatiles to Phloeosinus aubei by GC-MS and HS-GC-IMS for discrimination of different invasive severity.  ANALYTICAL AND BIOANALYTICAL CHEMISTRY,  413  (23): (5789-5798). 

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