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    Ajmalicine

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      Ajmalicine

      SKU
      A0214

      Category: Metabolites

      Synonyms
      δ-Yohimbine , Py-Tetrahydroserpentine , Raubasine
      483-04-5
      CAS-Number
      C21H24N2O3
      Molecular Formula
      352.43
      Molecular Weight

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

      • Product Data
      • Handling
      • Safety Information
      • Details

      Specifications

      Purity
      ≥98% (HPLC)
      Appearance
      Solid
      Identity
      1H-NMR

      Properties

      Solvents
      acetonitrile
      Melting Point
      253-254 °C
      Optical Activity
      [α]/D -65±3°, c = 1 in chloroform

      Documentation

      Safety Data Sheet (SDS)
      CDX A0214 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
      H302
      GHS Symbol
      GHS07
      Signal word
      Warning
      Transportation
      Not dangerous goods
      Description
      Alkaloid used to study its effects as an antagonist of adrenergic and nicotinic receptors.
      Smiles
      [H][C@]12CN3CCC4=C(NC5=C4C=CC=C5)[C@]3([H])C[C@]1([H])C(=CO[C@H]2C)C(=O)OC
      InChi Key
      GRTOGORTSDXSFK-XJTZBENFSA-N
      InChi
      InChI=1S/C21H24N2O3/c1-12-16-10-23-8-7-14-13-5-3-4-6-18(13)22-20(14)19(23)9-15(16)17(11-26-12)21(24)25-2/h3-6,11-12,15-16,19,22H,7-10H2,1-2H3/t12-,15-,16+,19-/m0/s1

      Alkaloid used to study its effects as an antagonist of adrenergic and nicotinic receptors.

      SKU: A0214 Category: Metabolites
      • Additional information

      Additional information

      Synonyms

      δ-Yohimbine, Py-Tetrahydroserpentine, Raubasine

      Purity

      ≥98% (HPLC)

      Appearance

      Solid

      CAS-Number

      483-04-5

      Molecular Formula

      C21H24N2O3

      Molecular Weight

      352.43

      Identity

      1H-NMR

      Solvents

      acetonitrile

      Melting Point

      253-254 °C

      Optical Activity

      [α]/D -65±3°, c = 1 in chloroform

      Smiles

      [H][C@]12CN3CCC4=C(NC5=C4C=CC=C5)[C@]3([H])C[C@]1([H])C(=CO[C@H]2C)C(=O)OC

      InChi Key

      GRTOGORTSDXSFK-XJTZBENFSA-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

      H302

      GHS Symbol

      GHS07

      Signal word

      Warning

      Transportation

      Not dangerous goods

      InChi

      InChI=1S/C21H24N2O3/c1-12-16-10-23-8-7-14-13-5-3-4-6-18(13)22-20(14)19(23)9-15(16)17(11-26-12)21(24)25-2/h3-6,11-12,15-16,19,22H,7-10H2,1-2H3/t12-,15-,16+,19-/m0/s1

      Quantity

      10 mg, 250 mg, 2.5 g, Bulk

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