Reserpine

• Catalog number
  B2681-10
• Price
  Please ask
• Size
  10 mg

• Alternative_name
  NSC 59272,NSC 237659,(3β,16β,17α,18β,20α)-11,17-dimethoxy-18-[(3,4,5-trimethoxybenzoyl)oxy]-yohimban-16-carboxylic acid, methyl ester,Rausedil
• Description
  Reserpine is an alkaloid isolated from dried roots of R. serpentine. Reserpine irreversibly inhibits both human isoforms of vesicular monoamine transporter, VMAT1 and VMAT2 (Kis = 34 and 12 nM, respectively). It also inhibits adrenaline induced-cutaneous blood vessel constriction and diminishes the effect of hyperthyroidism on cardiovascular and nervous system. Reserpine also inhibits the multidrug resistance protein P-glycoprotein (IC₅₀ = 0.5 µM).
• CAS Number
  50-55-5
• Structure Available
  1
• Molecular Formula
  C₃₃H₄₀N₂O₉
• Molecular Weight
  608.68
• Cell Permeable
  1
• Purity
  ≥98% by HPLC
• Solubilities
  ~10 mg/ml DMSO
• Handling
  Do not take internally. Wear gloves and mask when handling the product! Avoid contact by all modes of exposure.
• Tag Line
  Vesicular monoamine transporter inhibitor
• Storage Condition
  -20ºC
• Shipping Condition
  Gel Pack
• Shelf Life
  36 months
• MDL Number
  MFCD00005091
• PubChem CID
  5770
• PubChem CID Link
• SMILES
  COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC
• InChi
  InChI=1S/C33H40N2O9/c1-38-19-7-8-20-21-9-10-35-16-18-13-27(44-32(36)17-11-25(39-2)30(41-4)26(12-17)40-3)31(42-5)28(33(37)43-6)22(18)15-24(35)29(21)34-23(20)14-19/h7-8,11-12,14,18,22,24,27-28,31,34H,9-10,13,15-16H2,1-6H3/t18-,22+,24-,27-,28+,31+/m1/s1
• InChi Key
  QEVHRUUCFGRFIF-MDEJGZGSSA-N
• Data Sheet Link
• MSDS Available
  1

• Gene target
  Reserpine  
• Short name
  Reserpine
• Alternative name
  Reserpine

Product images

Similar products