4-Carvomenthenol - 10mM in DMSO , CAS No.562-74-3

CAS: 562-74-3 Cat. No.: C424764 Summenformel: C₁₀H₁₈O Molekulargewicht: 154.25 EG-Nummer: 209-235-5

GRADE & PURITY 10mM in DMSO

Synonyms

METHYL-1-(1-METHYLETHYL)-3-CYCLOHEXEN-1-OL | para-Menth-1-en-4-ol | 4-Carvomenthenol (natural) | 4-TERPINEOL, (+/-)- | alpha -Terpinen-4-ol | TERPINENE-4-OL | 1-(ISOPROPYL)-4-METHYLCYCLOHEX-3-EN-1-OL | SY012857 | NSC147749 | NSC-147749 | Terpinine-4-ol |

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Specifications

Synonyme

METHYL-1-(1-METHYLETHYL)-3-CYCLOHEXEN-1-OL | para-Menth-1-en-4-ol | 4-Carvomenthenol (natural) | 4-TERPINEOL, (+/-)- | alpha -Terpinen-4-ol | TERPINENE-4-OL | 1-(ISOPROPYL)-4-METHYLCYCLOHEX-3-EN-1-OL | SY012857 | NSC147749 | NSC-147749 | Terpinine-4-ol |

Spezifikationen & Reinheit

10mM in DMSO

Storage

Store at -80°C

Verschickt in

Dry ice packs + Cold packs

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Namen und Kennungen

• Pubchem Sid: 528761070
• Kanonisches Lächeln: CC1=CCC(CC1)(C(C)C)O
• IUPAC Name: 4-methyl-1-propan-2-ylcyclohex-3-en-1-ol
• InChIKey: WRYLYDPHFGVWKC-UHFFFAOYSA-N
• INCHI: 1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3
• Isomere SMILES: CC1=CCC(CC1)(C(C)C)O
• RTECS: OT0175110
• Molekulargewicht: 154.25
• Reaxy-Rn: 1906603
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1906603&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: Prenol lipids
• Subclass: Monoterpenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: Menthane monoterpenoids
• Alternative Parents: Monocyclic monoterpenoids Tertiary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: P-menthane monoterpenoid - Monocyclic monoterpenoid - Tertiary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic homomonocyclic compound
• Beschreibung: 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: Menthane monoterpenoids

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

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UGT1A4 Tbio UDP-glucuronosyltransferase 1A4 (288 Activities)

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Saccharomyces cerevisiae (19171 Activities)

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Corynebacterium ammoniagenes (75 Activities)

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Cutibacterium acnes (887 Activities)

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Penicillium chrysogenum (1593 Activities)

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Meloidogyne incognita (862 Activities)

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Leptinotarsa decemlineata (1161 Activities)

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Malassezia furfur (70 Activities)

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Psoroptes ovis (78 Activities)

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Duodenum (1 Activities)

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.478
• Flammpunkt (°C): 79°C
• Siedepunkt (°C): 88-90 °C
• Molekulargewicht: 154.250 g/mol
• XLogP3: 2.200
• 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 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 170.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1