869114-39-6

Basic information

• Product Name: cis-(3S,6S)-(6-benzhydryl-tetrahydropyran-3-yl)-amine
• Synonyms: cis-(3S,6S)-(6-benzhydryl-tetrahydropyran-3-yl)-amine
• CAS NO: 869114-39-6
• Molecular Weight: 267.371
• Mol File: 869114-39-6.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: cis-(3S,6S)-(6-benzhydryl-tetrahydropyran-3-yl)-amine(CAS DataBase Reference)
• NIST Chemistry Reference: cis-(3S,6S)-(6-benzhydryl-tetrahydropyran-3-yl)-amine(869114-39-6)
• EPA Substance Registry System: cis-(3S,6S)-(6-benzhydryl-tetrahydropyran-3-yl)-amine(869114-39-6)

Safety Data

• Hazardous Substances Data: 869114-39-6(Hazardous Substances Data)

Upstream product

• 869114-36-3 methanesulfonic acid trans-(3R,6S)-6-benzhydryl-tetrahydropyran-3-yl ester 
• 862647-18-5 (1S,4S,6R)-4-benzhydryl-3,7-dioxabicyclo[4.1.0]heptane 
• 869114-38-5 cis-(3S,6S)-3-azido-6-benzhydryl-tetrahydropyran 

Downstream Products

• 906553-04-6 ((3S,6S)-6-Benzhydryl-tetrahydro-pyran-3-yl)-(4-nitro-benzyl)-amine 
• 1289678-15-4 (3S,6S)-6-benzhydryl-N-(pyridin-2-ylmethyl)tetrahydro-2H-pyran-3-amine 
• 1289678-16-5 (3S,6S)-6-benzhydryl-N-(pyridin-3-ylmethyl)tetrahydro-2H-pyran-3-amine 
• 1289678-17-6 (3S,6S)-6-benzhydryl-N-(pyridin-4-ylmethyl)tetrahydro-2H-pyran-3-amine 
• 1289678-18-7 (3S,6S)-6-benzhydryl-N-(naphthalen-1-ylmethyl)tetrahydro-2H-pyran-3-amine 
• 1289678-19-8 2-(((3S,6S)-6-benzhydryltetrahydro-2H-pyran-3-ylamino)methyl)phenol 
• 1289557-24-9 3-((((3S,6S)-6-benzhydryltetrahydro-2H-pyran-3-yl)amino)methyl)phenol hydrochloride 
• 1289678-21-2 (3S,6S)-6-benzhydryl-N-(thiophen-2-ylmethyl)tetrahydro-2H-pyran-3-amine 
• 1289678-22-3 (3S,6S)-6-benzhydryl-N-(furan-2-ylmethyl)tetrahydro-2H-pyran-3-amine 
• 1289678-23-4 (3S,6S)-N-((1H-pyrrol-2-yl)methyl)-6-benzhydryltetrahydro-2H-pyran-3-amine 
• 1289557-12-5 (R)-2-((3S,6S)-6-benzhydryltetrahydro-2H-pyran-3-ylamino)-1-phenylethanol hydrochloride 
• 1289557-16-9 (S)-2-((3S,6S)-6-benzhydryltetrahydro-2H-pyran-3-ylamino)-1-phenylethanol hydrochloride 
• 1289557-14-7 (R)-2-(((3S,6S)-6-benzhydryltetrahydro-2H-pyran-3-yl)amino)-1-(4-fluorophenyl)ethanol hydrochloride 
• 1289557-17-0 (S)-2-(((3S,6S)-6-benzhydryltetrahydro-2H-pyran-3-yl)amino)-1-(4-fluorophenyl)ethanol hydrochloride 

Relevant articles and documents

Further structure-activity relationship studies on 4-((((3 S,6 S)-6-benzhydryltetrahydro-2 H -pyran-3-yl)amino)methyl)phenol: Identification of compounds with triple uptake inhibitory activity as potential antidepressant agents

To investigate structural alterations of the lead triple uptake inhibitor molecule, disubstituted 4-((((3S,6S)-6-benzhydryltetrahydro-2H-pyran-3-yl)amino) methyl)phenol, we have carried out structure-activity relationship (SAR) studies to investigate the

TRI-SUBSTITUED 2-BENZHYDRYL-5-BENZLAMINO-TETRAHYDRO-PYRAN-4-OL AND 6-BENZHYDRYL-4-BENZYLAMINO-TETRAHYDRO-PYRAN-3-OL ANALOGUES, AND NOVEL 3,6-DISUBSTITUTED PYRAN DERIVATIVES

Novel 3,6-disubstituted pyrans, optionally with a further substituent at the 4-position, are monoamine reuptake inhibitors with activity profiles of anti- depressants.