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    (+)-ß-Cedrene

    Available from stock

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      (+)-ß-Cedrene

      SKU
      C0866

      Category: Phytochemicals

      Synonyms
      (1S,2R,5S)-8-Methylene-2,6,6-trimethyltricyclo[5.3.1.01.5]undecane
      546-28-1
      CAS-Number
      C15H24
      Molecular Formula
      204.35
      Molecular Weight

      For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥95% (sum of enantiomers, GC)
      Appearance
      Colourless to light yellow liquid
      Identity
      1H-NMR

      Properties

      Solvents
      Soluble in chloroform.
      Boiling Point
      263-264 °C (lit.)
      Optical Activity
      [α]20/D +13±1.5° c=1 in CHCl3
      Refractive Index
      n20/D 1.502
      Density
      0.932 g/mL at 20 °C (lit.)
      Shipping
      AMBIENT
      Short Term Storage
      RT
      Long Term Storage
      +4°C
      Handling Advice
      Protect from light and moisture.
      Use / Stability
      Stable for at least 2 years after receipt when stored at +4°C.
      Transportation
      Not dangerous goods
      Description
      Along with α-Cedrene, β-Cedrene is one of two isomers that form Cedrene, a sesquiterpene derived from the essential oils of cedar, also used as a raw material for biofuel development. Like α-Cedrene, β-Cedrene’s crisp scents of pine and wood have contributed to its widespread use in fragrances, cosmetics, while its gentle sweet taste has seen it incorporated in beverages, sweeteners and baked goods. Similar to its isomer twin, β-Cedrene is a valued compound in traditional and holistic medicine. Studies have confirmed its therapeutic potency as anti-inflammatory, antiseptic, antispasmodic and antimicrobial agent. β-Cedrene has been found to be a competitive inhibitor of CYP2B6 with Ki value of 1.6μM.
      Smiles
      C=C1[C@@]2([H])C(C)(C)[C@@](CC[C@H]3C)([H])[C@@]3(CC1)C2
      InChi Key
      DYLPEFGBWGEFBB-OSFYFWSMSA-N
      References
      (1) W.J.Kerr, et al.; Org Lett. 3, 2945 (2001) , (2) W.H. Johnston, et al.; Phytother. Res. 15, 586 (2001) , (3) H.U. Jeong, et al.; J. Toxicol. Environ. Health A. 77, 1522 (2014) , (4) H.Y. Zhang, et al.; Molecules 22, 381 (2017) , (5) K.W. Harrison & B.G. Harvey; Sustainable Energy & Fuels 1, 467 (2017)
      InChi
      (1) G.Y. Chae, et al.: Repub. Korean Kongkae Taeho Kongbo Patent KR 2011100368 A (2011) , (2) P.V. Paranjpe, et al.: J Controll. Release 100, 275 (2004) , (3) J.S. Mann, et al.: Bioconj. Chem. 3, 154 (1992)

      Along with α-Cedrene, β-Cedrene is one of two isomers that form Cedrene, a sesquiterpene derived from the essential oils of cedar, also used as a raw material for biofuel development. Like α-Cedrene, β-Cedrene’s crisp scents of pine and wood have contributed to its widespread use in fragrances, cosmetics, while its gentle sweet taste has seen it incorporated in beverages, sweeteners and baked goods. Similar to its isomer twin, β-Cedrene is a valued compound in traditional and holistic medicine. Studies have confirmed its therapeutic potency as anti-inflammatory, antiseptic, antispasmodic and antimicrobial agent. β-Cedrene has been found to be a competitive inhibitor of CYP2B6 with Ki value of 1.6μM.

      SKU: C0866 Category: Phytochemicals
      • Additional information

      Additional information

      Synonyms

      (1S,2R,5S)-8-Methylene-2,6,6-trimethyltricyclo[5.3.1.01.5]undecane

      Purity

      ≥95% (sum of enantiomers, GC)

      Appearance

      Colourless to light yellow liquid

      CAS-Number

      546-28-1

      Molecular Formula

      C15H24

      Molecular Weight

      204.35

      Identity

      1H-NMR

      Solvents

      Soluble in chloroform.

      Boiling Point

      263-264 °C (lit.)

      Optical Activity

      [α]20/D +13±1.5° c=1 in CHCl3

      Refractive Index

      n20/D 1.502

      Density

      0.932 g/mL at 20 °C (lit.)

      Smiles

      C=C1[C@@]2([H])C(C)(C)[C@@](CC[C@H]3C)([H])[C@@]3(CC1)C2

      InChi Key

      DYLPEFGBWGEFBB-OSFYFWSMSA-N

      Shipping

      AMBIENT

      Short Term Storage

      RT

      Long Term Storage

      +4°C

      Handling Advice

      Protect from light and moisture.

      Use / Stability

      Stable for at least 2 years after receipt when stored at +4°C.

      Transportation

      Not dangerous goods

      References

      (1) W.J.Kerr, et al.; Org Lett. 3, 2945 (2001), (2) W.H. Johnston, et al.; Phytother. Res. 15, 586 (2001), (3) H.U. Jeong, et al.; J. Toxicol. Environ. Health A. 77, 1522 (2014), (4) H.Y. Zhang, et al.; Molecules 22, 381 (2017), (5) K.W. Harrison & B.G. Harvey; Sustainable Energy & Fuels 1, 467 (2017)

      InChi

      (1) G.Y. Chae, et al.: Repub. Korean Kongkae Taeho Kongbo Patent KR 2011100368 A (2011), (2) P.V. Paranjpe, et al.: J Controll. Release 100, 275 (2004), (3) J.S. Mann, et al.: Bioconj. Chem. 3, 154 (1992)

      Quantity

      100 mg, Bulk

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