(+/-)-PINDOBIND

Product Name
(+/-)-PINDOBIND
CAS No.
106469-52-7
Chemical Name
(+/-)-PINDOBIND
Synonyms
(+/-)-PINDOBIND;Pindobind-5HT1A;4-[2-Hydroxy-3-[[1-(bromoacetylamino)-p-menthan-8-yl]amino]propoxy]-1H-indole;N1-Bromoacetyl-N8-3′-(4-indolyloxy)-2′-hydroxy-propyl-[Z]-1,8-diamino-p-menthane;(±)-Pindobind, N1-Bromoacetyl-N8-3μ-(4-indolyloxy)-2μ-hydroxy-propyl-[Z]-1,8-diamino-p-menthane;2-bromo-N-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]propan-2-yl]-1-methylcyclohexyl]acetamide;2-Bromo-N-[4-[1-[[2-hydroxy-3-(1H-indole-4-yloxy)propyl]amino]-1-methylethyl]-1-methylcyclohexyl]acetamide;Acetamide, 2-bromo-N-[4-[1-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-1-methylethyl]-1-methylcyclohexyl]-
CBNumber
CB6112538
Molecular Formula
C23H34BrN3O3
Formula Weight
480.44
MOL File
106469-52-7.mol
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(+/-)-PINDOBIND Property

storage temp. 
−20°C
solubility 
DMSO: soluble
form 
solid
color 
white
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Safety

WGK Germany 
3
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Hazard and Precautionary Statements (GHS)

(+/-)-PINDOBIND Preparation Products And Raw materials

Raw materials

Preparation Products

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(+/-)-PINDOBIND Suppliers

China 3 Switzerland 1 United States 1 Global 5
SIGMA-RBI
Tel
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Country
Switzerland
ProdList
6896
Advantage
91

106469-52-7, (+/-)-PINDOBINDRelated Search:

(R)-(-)-1-Cyclohexylethylamine N-CYCLOHEXYLETHANOLAMINE 4-Methylcyclohexyl amine trans-4-Methylcyclohexyl amine (S)-(+)-1-Cyclohexylethylamine 2-(TERT-BUTYLAMINO)ETHANOL 4-Hydroxyindole Cyclohexylamine hydrobromide 1,8-DIAMINO-P-MENTHANE Pindolol 4-Methoxyindole (+/-)-PINDOBIND CYCLOHEXANAMINE, 4-(1-METHYLETHYL)-, CIS- 2-BROMO-N-ISOBUTYLACETAMIDE 2-bromo-N-ethyl-acetamide 2-ETHYLHEXYLAMINE HYDROBROMIDE CIS-1,8-DIAMINO-P-METHANE 2-bromo-N-isopropylacetamide

  • (+/-)-PINDOBIND
  • (±)-Pindobind, N1-Bromoacetyl-N8-3μ-(4-indolyloxy)-2μ-hydroxy-propyl-[Z]-1,8-diamino-p-menthane
  • Pindobind-5HT1A
  • 2-Bromo-N-[4-[1-[[2-hydroxy-3-(1H-indole-4-yloxy)propyl]amino]-1-methylethyl]-1-methylcyclohexyl]acetamide
  • 4-[2-Hydroxy-3-[[1-(bromoacetylamino)-p-menthan-8-yl]amino]propoxy]-1H-indole
  • N1-Bromoacetyl-N8-3′-(4-indolyloxy)-2′-hydroxy-propyl-[Z]-1,8-diamino-p-menthane
  • 2-bromo-N-[4-[2-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]propan-2-yl]-1-methylcyclohexyl]acetamide
  • Acetamide, 2-bromo-N-[4-[1-[[2-hydroxy-3-(1H-indol-4-yloxy)propyl]amino]-1-methylethyl]-1-methylcyclohexyl]-
  • 106469-52-7