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    7-Dehydrocholesterol

    Available from stock

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      7-Dehydrocholesterol

      SKU
      D0331

      Category: Steroids

      Synonyms
      7-DHC , NSC 18159 , Provitamin D3 , 7-Cholesterol , (-)-7-Dehydrocholesterol , 3-β-Hydroxy-5,7-cholestadiene , 5,7-Cholestadien-3-bet-ol
      434-16-2
      CAS-Number
      C27H44O
      Molecular Formula
      384.64
      Molecular Weight

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

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥95% (HPLC)
      Appearance
      White to off-white powder
      Identity
      1H-NMR

      Properties

      Solvents
      ethanol, chloroform, ethyl acetate, DMSO (slightly), water
      Melting Point
      150-151 °C (anhydr)
      Boiling Point
      493.74 °C at 760 mmHg (Predicted)
      Optical Activity
      [α]20/D -116º, c = 1 in CHCl3
      Refractive Index
      n20D 1.54 (Predicted)
      Density
      1.00 g/cm3 (Predicted)

      Documentation

      Safety Data Sheet (SDS)
      CDX D0331 MSDS.pdf
      Shipping
      AMBIENT
      Short Term Storage
      +4°C
      Long Term Storage
      -20°C
      Handling Advice
      Protect from light and moisture.
      Use / Stability
      Stable for at least 2 years after receipt when stored at -20°C.
      Transportation
      Not dangerous goods
      Description
      Precursor of cholesterol and vitamin D3. It is reduced to cholesterol by the enzyme 3β-hydroxysterol-δ7-reductase (DHCR7) in the last step of cholesterol biosynthesis. Mutations in the gene encoding DHCR7 lead to increased levels of 7-DHC and the neurodevelopmental syndrome Smith-Lemli-Opitz syndrome (SLOS). 7-DHC is used as a biomarker for SLOS screenings. Inhibits human fibroblast sphingomyelinase. Shown to have cytotoxic effects on melanoma cells. In skin, photolysis of 7-DHC by ultraviolet light produces vitamin D3. UV/Vis: λmax 271, 282, 293nm.
      Smiles
      O[C@H](C1)CC[C@@]2(C)C1=CC=C3[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@@H](CCCC(C)C)C
      InChi Key
      UCTLRSWJYQTBFZ-DDPQNLDTSA-N
      References
      (1) T. Okano, et al.: J. Nutr. Sci. Vitaminol. 24, 47 (1978) , (2) J.c. Maziere, et al.: BBRC 100, 1299 (1981) , (3) Q. Xiong, et al.: Chem. Phys. Lipids 115, 1 (2002) , (4) A. Valencia, et al.: Free. Radic. Biol. Med. 41, 1704 (2006) , (5) M. Gelzo, et al.: Free. Radic. Biol. Med. 70, 129 (2014) , (6) W. Liu, et al.: J. Lipid. Res. 55, 329 (2014)
      InChi
      InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,18-19,21,23-25,28H,6-8,11-17H2,1-5H3/t19-,21+,23-,24+,25+,26+,27-/m1/s1

      Precursor of cholesterol and vitamin D3. It is reduced to cholesterol by the enzyme 3β-hydroxysterol-δ7-reductase (DHCR7) in the last step of cholesterol biosynthesis. Mutations in the gene encoding DHCR7 lead to increased levels of 7-DHC and the neurodevelopmental syndrome Smith-Lemli-Opitz syndrome (SLOS). 7-DHC is used as a biomarker for SLOS screenings. Inhibits human fibroblast sphingomyelinase. Shown to have cytotoxic effects on melanoma cells. In skin, photolysis of 7-DHC by ultraviolet light produces vitamin D3. UV/Vis: λmax 271, 282, 293nm.

      SKU: D0331 Category: Steroids
      • Additional information

      Additional information

      Synonyms

      7-DHC, NSC 18159, Provitamin D3, 7-Cholesterol, (-)-7-Dehydrocholesterol, 3-β-Hydroxy-5,7-cholestadiene, 5,7-Cholestadien-3-bet-ol

      Purity

      ≥95% (HPLC)

      Appearance

      White to off-white powder

      CAS-Number

      434-16-2

      Molecular Formula

      C27H44O

      Molecular Weight

      384.64

      Identity

      1H-NMR

      Solvents

      ethanol, chloroform, ethyl acetate, DMSO (slightly), water

      Melting Point

      150-151 °C (anhydr)

      Boiling Point

      493.74 °C at 760 mmHg (Predicted)

      Optical Activity

      [α]20/D -116º, c = 1 in CHCl3

      Refractive Index

      n20D 1.54 (Predicted)

      Density

      1.00 g/cm3 (Predicted)

      Smiles

      O[C@H](C1)CC[C@@]2(C)C1=CC=C3[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@@H](CCCC(C)C)C

      InChi Key

      UCTLRSWJYQTBFZ-DDPQNLDTSA-N

      Shipping

      AMBIENT

      Short Term Storage

      +4°C

      Long Term Storage

      -20°C

      Handling Advice

      Protect from light and moisture.

      Use / Stability

      Stable for at least 2 years after receipt when stored at -20°C.

      Transportation

      Not dangerous goods

      References

      (1) T. Okano, et al.: J. Nutr. Sci. Vitaminol. 24, 47 (1978), (2) J.c. Maziere, et al.: BBRC 100, 1299 (1981), (3) Q. Xiong, et al.: Chem. Phys. Lipids 115, 1 (2002), (4) A. Valencia, et al.: Free. Radic. Biol. Med. 41, 1704 (2006), (5) M. Gelzo, et al.: Free. Radic. Biol. Med. 70, 129 (2014), (6) W. Liu, et al.: J. Lipid. Res. 55, 329 (2014)

      InChi

      InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9-10,18-19,21,23-25,28H,6-8,11-17H2,1-5H3/t19-,21+,23-,24+,25+,26+,27-/m1/s1

      Quantity

      10 g, 25 g, Bulk

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