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ChemicalBook--->CAS DataBase List--->847239-17-2

847239-17-2

847239-17-2 Structure

847239-17-2 Structure
IdentificationBack Directory
[Name]

3-[4-Hydroxy-3-[5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-(pentyloxy)-2-naphthalenyl]phenyl]-2-propenoicacid
[CAS]

847239-17-2
[Synonyms]

UVI 3003
UVI 3003;UVI-3003;UVI3003
3-[4-Hydroxy-3-[5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-(pentyloxy)-2-naphthalenyl]phenyl]-2-propenoicacid
2-Propenoic acid, 3-[4-hydroxy-3-[5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-(pentyloxy)-2-naphthalenyl]phenyl]-
3-[4-Hydroxy-3-[5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-(pentyloxy)-2-naphthalenyl]phenyl]-2-propenoicacid ISO 9001：2015 REACH
[Molecular Formula]

C28H36O4
[MDL Number]

MFCD18086862
[MOL File]

847239-17-2.mol
[Molecular Weight]

436.58
Chemical PropertiesBack Directory
[storage temp. ]

Inert atmosphere,Store in freezer, under -20°C
[solubility ]

DMF: 25 mg/ml; DMSO: 15 mg/ml; Ethanol: 20 mg/ml
[form ]

A crystalline solid
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2918999090
Hazard InformationBack Directory
[Uses]

UVI 3003 is an antagonist of retinoid X receptor (RXR).
[storage]

Store at -20°C
Spectrum DetailBack Directory
[Spectrum Detail]

3-[4-Hydroxy-3-[5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-3-(pentyloxy)-2-naphthalenyl]phenyl]-2-propenoicacid(847239-17-2)1HNMR
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