(+)-Isopulegol - Moligand™, ≥99% , CAS No.104870-56-6

CAS: 104870-56-6 Cat. No.: I474193 Fórmula: C₁₀H₁₈O Peso molecular: 154.25 Número CE: 625-653-4

GRADE & PURITY Moligand™, ≥99%

Synonyms

(+)-Isopulegol | (1S,2R,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol | Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1S,2R,5S)- | DTXSID40146799 | Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1S-(1alpha,2beta,5alpha))- | HY-113903 | CYCLOHEXANOL, 5-METHY

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Visão geral

Isopulegol is a monoterpene alcohol, which is generally found in essential oils of various plants. It is widely used as a fragrance ingredient in cosmetics, shampoos and toilet soaps. Isopulegol is also a key intermediate in the synthesis of (−)-menthol.(+)-Isopulegol can be used as a starting material to synthesize:A natural product (−)-isopiperitenone.Medicinally important octahydro-2H-chromen-4-ol derivatives by reacting with benzaldehydes.Antituberculosis diterpenoid named 12-epi-ileabethoxazole.

Specifications

Sinónimos

(+)-Isopulegol | (1S,2R,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol | Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1S,2R,5S)- | DTXSID40146799 | Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1S-(1alpha,2beta,5alpha))- | HY-113903 | CYCLOHEXANOL, 5-METHY

Especificações e pureza

Moligand™, ≥99%

Condições de armazenamento de armazenamento

Protected from light,Store at -20°C,Argon charged

Enviado em

Ice chest + Ice pads

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Grau

Moligand™

Tipo de ação

INHIBITOR

Pureza

≥99%

Nomes e identificadores

• Sorrisos canónicos: CC1CCC(C(C1)O)C(=C)C
• IUPAC Name: (1S,2R,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
• InChIKey: ZYTMANIQRDEHIO-AEJSXWLSSA-N
• 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-/m0/s1
• SMILES isoméricas: C[C@H]1CC[C@@H]([C@H](C1)O)C(=C)C
• WGK Alemanha: 3
• CAS alternativo: 7786-67-6；89-79-2
• Peso molecular: 154.25
• Reaxy-Rn: 4128962
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4128962&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: 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
• Descrição: 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: Not available

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

Mecanismos de ação

Propriedades químicas e físicas

• Sensibilidade: air sensitive
• Índice de refração: refractive index n20/D 1.469 (lit.)
• Ponto de inflamação (°F): 172.4 °F
• Ponto de inflamação (°C): 78 °C
• Peso molecular: 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 Ų
• 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