Ledol - ≥95% , CAS No.577-27-5

CAS: 577-27-5 Cat. No.: L275735 Peso molecular: 222.37

GRADE & PURITY ≥95%

Synonyms

(1AS,4S,4AR,7S,7AR,7BR)-DECAHYDRO-1,1,4,7-TETRAMETHYL-1H-CYCLOPROP(E)AZULEN-4-OL | (1aS,4S,4aR,7S,7aR,7bR)-1,1,4,7-Tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol-d-Ledol | 1H-Cycloprop(e)azulen-4-ol-decahydro-1,1,4,7-tetramethyl-(1a

Storage

Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Descripción general

Product Describtion:

Ledol ((+)-Ledol) is an antifungal agent, which can be separated from the volatile oil of Rhododendron tomentosum. Ledol is also an expectorant and antitussive agent, which can also cause dizziness, nausea, vomiting and other adverse reactions.

Specifications

Sinónimos

(1AS, 4S, 4AR, 7S, 7AR, 7BR)-DECAHYDRO-1, 1, 4, 7-TETRAMETHYL-1H-CYCLOPROP(E)AZULEN-4-OL | (1aS, 4S, 4aR, 7S, 7aR, 7bR)-1, 1, 4, 7-Tetramethyl-2, 3, 4a, 5, 6, 7, 7a, 7b-octahydro-1aH-cyclopropa[e]azulen-4-ol-d-Ledol | 1H-Cycloprop(e)azulen-4-ol-decahydro-1, 1, 4, 7-tetramethyl-(1a

Especificaciones y pureza

≥95%

Mecanismos bioquímicos y fisiológicos

Antifungal agent. Putative anti-inflammatory and antinociceptive agent. May show expectorant, anti-inflammatory, antitussive and antinociceptive effects in vivo. Orally active.

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Desiccated

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Tipo de acción

INHIBITOR

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureza

≥95%

Nombres e identificadores

• Sonrisas canónicas: CC1CCC2C1C3C(C3(C)C)CCC2(C)O
• IUPAC Name: (1aS,4S,4aR,7S,7aR,7bR)-1,1,4,7-tetramethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol
• InChIKey: AYXPYQRXGNDJFU-AQEIEYEASA-N
• INCHI: 1S/C15H26O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h9-13,16H,5-8H2,1-4H3/t9-,10+,11-,12-,13-,15-/m0/s1
• Isómeros SMILES: C[C@H]1CC[C@@H]2[C@H]1[C@@H]3[C@@H](C3(C)C)CC[C@]2(C)O
• Peso molecular: 222.37
• Reaxy-Rn: 1860578
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1860578&ln=

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in ethanol and in DMSO