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(-)-Isopulegol - ≥98.0%(GC), high purity , CAS No.89-79-2, Activator of TRPM8

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(-)-Isopulegol - ≥98.0%(GC), high purity , CAS No.89-79-2, Activator of TRPM8

COA

Grade & Purity:

Moligand™

≥98%(GC)

Cas Number: 89-79-2
Molecular Weight: 154.25
EC Number: 201-940-6,256-557-7
PubChem CID: 170833
PubChem SID: 488188458

In stock

Item Number

I157505

Grouped product items
SKU	Size	Availability	Price
I157505-1ml	1ml	3	$9.90
I157505-5ml	5ml	1	$11.90
I157505-25ml	25ml	3	$19.90
I157505-50ml	50ml	3	$35.90
I157505-100ml	100ml	4	$59.90
I157505-500ml	500ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$182.90

View related series

Anti-infection (2803) Antibiotic (1629) TRPM8 Activator (19)

Basic Description

Synonyms	AS-10358 \| EINECS 256-557-7 \| Isopulegol \| (1R,3R,4S)-P-METH-8-EN-3-OL \| 5-Methyl-2-(1-methylethenyl)cyclohexanol, (1R-(1alpha,2beta,5alpha))- \| GTPL2462 \| NVG8YK55NL \| p-8(9)-Menthen-3-ol \| Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1R,2S,5R)- \| DTXSI
Specifications & Purity	Moligand™, ≥98%(GC)
Storage Temp	Argon charged
Shipped In	Normal
Grade	Moligand™
Action Type	ACTIVATOR
Mechanism of action	Activator of TRPM8
Product Description	(-)-Isopulegol is a monoterpenic alcohol widely used in flavor and fragrance industry. It is also a key intermediate in the synthesis of the industrially important chemical, (?)-menthol.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Prenol lipids
    - Subclass Monoterpenoids

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Prenol lipids
Subclass	Monoterpenoids
Intermediate Tree Nodes	Not available
Direct Parent	Menthane monoterpenoids
Alternative Parents	Monocyclic monoterpenoids Cyclohexanols Cyclic alcohols and derivatives Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	P-menthane monoterpenoid - Monocyclic monoterpenoid - Cyclohexanol - Cyclic alcohol - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes.
External Descriptors	p-menthane monoterpenoid
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

Associated Targets(Human)

TRPM8 Tclin Transient receptor potential cation channel subfamily M member 8 (1 Activities)

Discover Target: TRPM8

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Associated Targets(non-human)

Mycobacterium tuberculosis (203094 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Plasmodium falciparum (966862 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Candida albicans (78123 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488188458
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488188458
IUPAC Name	(1R,2S,5R)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
INCHI	InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1
InChIKey	ZYTMANIQRDEHIO-KXUCPTDWSA-N
Smiles	CC1CCC(C(C1)O)C(=C)C
Isomeric SMILES	C[C@@H]1CC[C@H]([C@@H](C1)O)C(=C)C
Alternate CAS	89-79-2,50373-36-9,59905-53-2,7786-67-6
NSC Number	1263
MeSH Entry Terms	isopulegol
Molecular Weight	154.25
Reaxy-Rn	4128962
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4128962&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.

8 results found

Lot Number	Certificate Type	Date	Item
H2005010	Certificate of Analysis	May 09, 2024	I157505
E2410171	Certificate of Analysis	Mar 30, 2024	I157505
E2410172	Certificate of Analysis	Mar 30, 2024	I157505
I2201665	Certificate of Analysis	Aug 08, 2022	I157505
I2201660	Certificate of Analysis	Aug 08, 2022	I157505
I2201661	Certificate of Analysis	Aug 08, 2022	I157505
I2201745	Certificate of Analysis	Aug 08, 2022	I157505
G2311052	Certificate of Analysis	Dec 17, 2021	I157505

Chemical and Physical Properties

Sensitivity	Air sensitive
Molecular Weight	154.250 g/mol
XLogP3	3.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	154.136 Da
Monoisotopic Mass	154.136 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	151.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	3
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

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(-)-Isopulegol - ≥98.0%(GC), high purity , CAS No.89-79-2, Activator of TRPM8

Basic Description

Taxonomic Classification

Associated Targets(Human)

Associated Targets(non-human)

Mechanisms of Action

Names and Identifiers

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

Chemical and Physical Properties

Solution Calculators

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Reviews

Customer Reviews