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(+/-)-PINDOBIND

(+/-)-PINDOBIND Structure
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
Molecular Weight:
480.44
MOL File:
106469-52-7.mol
Modify Date:
2023/4/23 13:52:06
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(+/-)-PINDOBIND Properties

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

SAFETY

Risk and Safety Statements

WGK Germany  3

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

Raw materials

Preparation Products

(+/-)-PINDOBIND Suppliers

Global( 5)Suppliers
Supplier Tel Country ProdList Advantage Inquiry
SIGMA-RBI 800 736 3690 (Orders) Switzerland 6913 91 Inquiry
Riedel-de Haen AG 800 558-9160 United States 6825 87 Inquiry
Supplier Advantage
SIGMA-RBI 91
Riedel-de Haen AG 87

106469-52-7((+/-)-PINDOBIND)Related 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
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(+/-)-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