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    Colchicine

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      Colchicine

      SKU
      C0032

      Category: Phytochemicals

      Synonyms
      (S)-N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide
      64-86-8
      CAS-Number
      C22H25NO6
      Molecular Formula
      399.44
      Molecular Weight

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

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥95% (HPLC)
      Appearance
      Yellow or off-white crystalline powder
      Identity
      1H-NMR

      Properties

      Solvents
      chloroform, ethanol (50 mg/ml)
      Melting Point
      150-160 °C

      Documentation

      Safety Data Sheet (SDS)
      CDX C0032 MSDS.pdf
      Shipping
      AMBIENT
      Short Term Storage
      +4°C
      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.
      Hazard statements
      H300 H330-H318- H340
      Precautionary statements
      P201, P260, P264, P280-P284-P301 + P310
      GHS Symbol
      GHS05+GHS06+GHS08
      Signal word
      Danger
      RIDADR
      UN1544 6.1
      Transportation
      Excepted Quantities
      Description
      Binds specifically with tubulin thus interfering with microtubule organization.
      Smiles
      COC1=C(OC)C(OC)=C2C(CCC(NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1
      InChi Key
      IAKHMKGGTNLKSZ-UHFFFAOYSA-N
      References
      (1) P. Dustin et al.: Microtubles Berlin, 11, (1978)
      InChi
      InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)

      Binds specifically with tubulin thus interfering with microtubule organization.

      SKU: C0032 Category: Phytochemicals
      • Additional information

      Additional information

      Synonyms

      (S)-N-(5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)acetamide

      Purity

      ≥95% (HPLC)

      Appearance

      Yellow or off-white crystalline powder

      CAS-Number

      64-86-8

      Molecular Formula

      C22H25NO6

      Molecular Weight

      399.44

      Identity

      1H-NMR

      Solvents

      chloroform, ethanol (50 mg/ml)

      Melting Point

      150-160 °C

      Smiles

      COC1=C(OC)C(OC)=C2C(CCC(NC(C)=O)C3=CC(=O)C(OC)=CC=C23)=C1

      InChi Key

      IAKHMKGGTNLKSZ-UHFFFAOYSA-N

      Shipping

      AMBIENT

      Short Term Storage

      +4°C

      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.

      Hazard statements

      H300 H330-H318- H340

      Precautionary statements

      P201, P260, P264, P280-P284-P301 + P310

      GHS Symbol

      GHS05+GHS06+GHS08

      Signal word

      Danger

      RIDADR

      UN1544 6.1

      Transportation

      Excepted Quantities

      References

      (1) P. Dustin et al.: Microtubles Berlin, 11, (1978)

      InChi

      InChI=1S/C22H25NO6/c1-12(24)23-16-8-6-13-10-19(27-3)21(28-4)22(29-5)20(13)14-7-9-18(26-2)17(25)11-15(14)16/h7,9-11,16H,6,8H2,1-5H3,(H,23,24)

      Quantity

      100 mg, 5 g, 50 g, Bulk

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