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ChemicalBook--->CAS DataBase List--->1204401-49-9

1204401-49-9

1204401-49-9 Structure

1204401-49-9 Structure
IdentificationBack Directory
[Name]

4H-1-Benzothiopyran-4-one, 2,3-dihydro-2-[1-(phenylMethyl)-4-piperidinyl]-
[CAS]

1204401-49-9
[Synonyms]

WQ 1
σ1 Receptor antagonist-1
2-(1-Benzylpiperidin-4-yl)thiochroman-4-one
2-(1-Benzylpiperidin-4-yl)-2,3-dihydro-4H-thiochromen-4-one
4H-1-Benzothiopyran-4-one, 2,3-dihydro-2-[1-(phenylMethyl)-4-piperidinyl]-
anti-nociceptive,Sigma Receptor,cycle,σ1 Receptor antagonist1,σ1 Receptor antagonist 1,MCF-7,ADR,inhibit,phase,σ1 Receptor antagonist-1,Inhibitor,cells
[Molecular Formula]

C21H23NOS
[MDL Number]

MFCD18206882
[MOL File]

1204401-49-9.mol
[Molecular Weight]

337.48
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 100 mg/mL (296.31 mM; Need ultrasonic)
[form ]

Solid
[color ]

Light yellow to light brown
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Spectrum DetailBack Directory
[Spectrum Detail]

4H-1-Benzothiopyran-4-one, 2,3-dihydro-2-[1-(phenylMethyl)-4-piperidinyl]-(1204401-49-9)1HNMR
Hazard InformationBack Directory
[storage]

Store at -20°C
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