ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/1-(4-(1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)phenyl)ethanone
C25H30O
346.5 g/mol
Pharmaceutical Intermediate

1-(4-(1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)phenyl)ethanone

CAS1349659-53-5
Category
Pharmaceutical Intermediate
Compound Class
Aromatic
Primary Use
Pharmaceutical Intermediate

This compound is a pharmaceutical intermediate used in the synthesis of bexarotene impurities. It features a substituted naphthalene ring system with an ethenyl-linked phenyl ethanone group, giving it a rigid, aromatic structure with moderate polarity.

Intermediate for bexarotene impurity synthesis

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 1349659-53-5

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

SimilarStructure SimilarSimilarity 0.79

Bexarotene

CAS153559-49-0

pharmaceutical raw material

SimilarStructure SimilarSimilarity 0.73

Methyl 4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]benzoate

CAS153559-48-9

pharmaceutical intermediate

ReferenceSame Category

2-(2-(2-Aminoethoxy)ethoxy)acetic acid hydrochloride

CAS134979-01-4

pharmaceutical intermediate

ReferenceSame Category

Pseudotropine

CAS135-97-7

pharmaceutical intermediate

ReferenceSame Category

Dibenzyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate

CAS13500-53-3

pharmaceutical intermediate

ReferenceSame Category

Febuxostat impurity 7

CAS1350352-70-3

pharmaceutical intermediate

Identifiers
IUPAC Name

1-[4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]phenyl]ethanone

InChIKey

SJDZRZNTLQWQAH-UHFFFAOYSA-N

SMILES

CC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)C)C(CCC2(C)C)(C)C

Synonyms (1)

—