β-Cembrenediol - ≥98% , CAS No.57605-81-9

CAS: 57605-81-9 Cat. No.: C275839 Peso molecular: 306.48

GRADE & PURITY ≥98%

Synonyms

(1R,3R,4Z,8Z,12S,13Z)-1,5,9-trimethyl-12-propan-2-ylcyclotetradeca-4,8,13-triene-1,3-diol | beta -Cembrenediol | (1R-(1R*,3R*,4E,8E,12S*,13E))-1,5,9-Trimethyl-12-(1-methylethyl)-4,8,13-cyclotetradecatriene-1,3-diol | CCRIS 5453 | beta-4,8,13-Duvatriene-1,

Storage

Protected from light,Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Descripción general

b-Cembrenediol is an inhibitor of tumor promotion. Novel c-Met inhibitors which are used in anticancer treatments.

Specifications

Sinónimos

(1R, 3R, 4Z, 8Z, 12S, 13Z)-1, 5, 9-trimethyl-12-propan-2-ylcyclotetradeca-4, 8, 13-triene-1, 3-diol | beta -Cembrenediol | (1R-(1R*, 3R*, 4E, 8E, 12S*, 13E))-1, 5, 9-Trimethyl-12-(1-methylethyl)-4, 8, 13-cyclotetradecatriene-1, 3-diol | CCRIS 5453 | beta-4, 8, 13-Duvatriene-1,

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

Tumor promotion inhibitor. Inhibits the early antigen of the Epstein-Bar virus.

Fuente

Synthetic

Condiciones de almacenamiento de almacenamiento

Protected from light, 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.

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

≥98%

Nombres e identificadores

• Sonrisas canónicas: CC1=CCCC(=CC(CC(C=CC(CC1)C(C)C)(C)O)O)C
• IUPAC Name: (1R,3R,4Z,8Z,12S,13Z)-1,5,9-trimethyl-12-propan-2-ylcyclotetradeca-4,8,13-triene-1,3-diol
• InChIKey: RIVKDDXPCFBMOV-PCFHHCMKSA-N
• INCHI: 1S/C20H34O2/c1-15(2)18-10-9-16(3)7-6-8-17(4)13-19(21)14-20(5,22)12-11-18/h7,11-13,15,18-19,21-22H,6,8-10,14H2,1-5H3/b12-11-,16-7-,17-13-/t18-,19+,20+/m1/s1
• Isómeros SMILES: C/C/1=C/CC/C(=C\[C@@H](C[C@@](/C=C\[C@@H](CC1)C(C)C)(C)O)O)/C
• Peso molecular: 306.48
• Reaxy-Rn: 24583056
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24583056&ln=

Propiedades químicas y físicas

• Solubilidad: Chloroform (Slightly), Methanol (Slightly);DMF: 30 mg/ml；DMSO: 30 mg/ml；Ethanol: 30 mg/ml；Ethanol:PBS (pH 7.2) (1:4): 0.2 mg/ml
• Sensibilidad: Light sensitive
• Punto de fusión (°C): 106-112°C

Referencias

1. Xiaowei Zhang, Tianyu Dong, Dan Chen, Haowei Sun, Anchuan Xu, Chunqiong Wang, Dan Li, Jieyun Cai, Lingduo Bu, Ke Zhang, Haitao Chen.  (2025)  Unraveling flavor formation mechanism of cigar smoke through volatile compounds in cigar smoke and potential precursors in cigar tobacco.  Frontiers in Plant Science,      [PMID:41079311] [10.3389/fpls.2025.1672119]