Eucalyptol - Moligand™, ≥99.5%(GC), for Determination of o-Cresol , Activator of TRPM8, CAS No.470-82-6, Activator of TRPM8

CAS: 470-82-6 Cat. No.: E111235 Summenformel: C₁₀H₁₈O Molekulargewicht: 154.25 Beilstein Registry Number: 105109 EG-Nummer: 207-431-5

GRADE & PURITY Moligand™, ≥99.5%(GC), for Determination of o-Cresol

Synonyms

Cyneol | Eucalyptol, 99% | Eucalyptol,(S) | HMS501A15 | NSC6171 | NSC-6171 | Spectrum5_000704 | CCRIS 3727 | EUCALYPTOL (USP MONOGRAPH) | BIDD:ER0481 | Cajeputol | KBio3_001625 | EUCALYPTOL (II) | Germ Free ARIA | 1,8-Epoxy-p-menthane | DTXCID60616 | KBio

Storage

Room temperature

Shipped In

FedEx DG Service

Übersicht

Eucalyptol is an ingredient in many brands of mouthwash and cough suppressant. It controls airway mucus hypersecretion and asthma via anti-inflammatory cytokine inhibition. Eucalyptol is an effective treatment for nonpurulent rhinosinusitis. Eucalyptol reduces inflammation and pain when applied topically. It kills leukaemia cells in vitro.

Specifications

Synonyme

Cyneol | Eucalyptol, 99% | Eucalyptol,(S) | HMS501A15 | NSC6171 | NSC-6171 | Spectrum5_000704 | CCRIS 3727 | EUCALYPTOL (USP MONOGRAPH) | BIDD:ER0481 | Cajeputol | KBio3_001625 | EUCALYPTOL (II) | Germ Free ARIA | 1,8-Epoxy-p-menthane | DTXCID60616 | KBio

Spezifikationen & Reinheit

Moligand™, ≥99.5%(GC), for Determination of o-Cresol

Storage

Room temperature

Verschickt in

FedEx DG Service

Note

Moligand™

Aktionsart

ACTIVATOR

Mechanismus der Wirkung

Activator of TRPM8

Reinheit

≥99.5%(GC)

Namen und Kennungen

Pubchem Sid

504750601

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504750601

Kanonisches Lächeln

CC1(C2CCC(O1)(CC2)C)C

IUPAC Name

1,3,3-trimethyl-2-oxabicyclo[2.2.2]octane

InChIKey

WEEGYLXZBRQIMU-UHFFFAOYSA-N

INCHI

1S/C10H18O/c1-9(2)8-4-6-10(3,11-9)7-5-8/h8H,4-7H2,1-3H3

Isomere SMILES

CC1(C2CCC(O1)(CC2)C)C

WGK Deutschland

2

UN-Nummer

1993

Verpackungsgruppe

I

Molekulargewicht

154.25

Beilstein

105109

Reaxy-Rn

105109

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105109&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Oxanes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Oxanes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Oxanes
• Alternative Parents: Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteropolycyclic compounds
• Substituents: Oxane - Oxacycle - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as oxanes. These are compounds containing an oxane (tetrahydropyran) ring, which is a six-member saturated aliphatic heterocycle with one oxygen atom and five carbon atoms.
• External Descriptors: a monoterpenoid

Data sources

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

Zugehörige Ziele (menschlich)

TRPM8 Tclin Transient receptor potential cation channel subfamily M member 8 (2 Activities)

Discover Target: TRPM8

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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water(3500 mg/L (at 21°C). Miscible with ether, alcohol, chloroform, glacial acetic acid, oils. Soluble in ethanol, ethyl ether; slightly soluble in carbon tetrachloride.
• Brechungsindex: n20/D 1.457 (lit.)
• Flammpunkt (°C): 48° C
• Siedepunkt (°C): 176-177 °C (lit.)
• Schmelzpunkt (°C): 1-2 °C (lit.)
• Molekulargewicht: 154.250 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 154.136 Da
• Monoisotopic Mass: 154.136 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 164.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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