β-Elemene - Moligand™, ≥98% , CAS No.515-13-9

CAS: 515-13-9 Cat. No.: E303852 Formule: C₁₅H₂₄ Poids moléculaire: 204.35

QUALITÉ & PURETÉ Moligand™, ≥98%

Synonyms

beta-Elemen | BETA-ELEMENE | SCHEMBL236095 | E- .beta.-Elemene | (-)-.beta.-Elemene | (1S,2S,4R)-beta-elemene | EINECS 251-713-0 | (-)-b-Elemene | 3-(2-chloroethyl)-2-oxazolidone | ELEMENE, (-)-.BETA.- | (1S,2S,4R)-1-methyl-2,4-di(prop-1-en-2-yl)-1-vinylc

Storage

Store at 2-8°C,Protected from light

Shipped In

Wet ice

Spécifications

Synonymes

beta-Elemen | BETA-ELEMENE | SCHEMBL236095 | E- .beta.-Elemene | (-)-.beta.-Elemene | (1S,2S,4R)-beta-elemene | EINECS 251-713-0 | (-)-b-Elemene | 3-(2-chloroethyl)-2-oxazolidone | ELEMENE, (-)-.BETA.- | (1S,2S,4R)-1-methyl-2,4-di(prop-1-en-2-yl)-1-vinylc

Spécifications et pureté

Moligand™, ≥98%

Mécanismes biochimiques et physiologiques

Anticancer agent. Induces G 2 M cell cycle arrest and apoptosis. Induces caspase-3, -7 and -9 activities. Decreases Bcl-2 expression. Induces mitochondrial release of cytochrome c. Inhibits microtubule polymerization.

Conditions de stockage de stockage

Store at 2-8°C,Protected from light

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Grade

Moligand™

Note

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.

Pureté

≥98%

Noms et identifiants

Pubchem Sid

504764365

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504764365

Sourires canoniques

CC(=C)C1CCC(C(C1)C(=C)C)(C)C=C

IUPAC Name

(1S,2S,4R)-1-ethenyl-1-methyl-2,4-bis(prop-1-en-2-yl)cyclohexane

InChIKey

OPFTUNCRGUEPRZ-QLFBSQMISA-N

INCHI

1S/C15H24/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7,13-14H,1-2,4,8-10H2,3,5-6H3/t13-,14+,15-/m1/s1

Isomères SMILES

CC(=C)[C@@H]1CC[C@@]([C@@H](C1)C(=C)C)(C)C=C

Poids moléculaire

204.35

Reaxy-Rn

1864409

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1864409&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Prenol lipids
• Subclass: Sesquiterpenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: Elemane sesquiterpenoids
• Alternative Parents: Branched unsaturated hydrocarbons Cyclic olefins Unsaturated aliphatic hydrocarbons
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Elemane sesquiterpenoid - Branched unsaturated hydrocarbon - Cyclic olefin - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aliphatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as elemane sesquiterpenoids. These are sesquiterpenoids with a structure based on the elemane skeleton. Elemane is a monocyclic compound consisting of a cyclohexane ring substituted with a methyl group, an ethyl group, and two 1-methylethyl groups at the 1-, 1-, 2-, and 4-position, respectively.
• External Descriptors: beta-elemene

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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Mécanismes d'action

Propriétés chimiques et physiques

• Sensibilité: Light sensitive
• Point d'éclair (°C): 98 °C
• Poids moléculaire: 204.350 g/mol
• XLogP3: 6.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 204.188 Da
• Monoisotopic Mass: 204.188 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 284.000
• 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