Palovarotene

cas: 410528-02-8 — see every product listed under this CAS number, including other names

Palovarotene (CAS 410528-02-8) is a chemical reagent available from Chemat. Available pack sizes: on request, 1mg, 10mg, 5mg, 10mM (in 1ml dmso), 50mg. Offered by: Chemat Brand, GLPBio.

brandChemat Brand
catalog numberULP100002
cas410528-02-8
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

brand size price
Chemat Brand on request price on request
GLPBio 1mg 625.12 Pln
GLPBio 10mg 1168.06 Pln
GLPBio 5mg 873.19 Pln
GLPBio 10mM (in 1ml dmso) 919.99 Pln
GLPBio 50mg 2970.05 Pln

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

Palovarotene is an olefinic compound that is ethene is which a hydrogen at position 1 is replaced by a 4-carboxyphenyl group and a hydrogen at position 2 is replaced by a 5,5,8,8-tetramethyl-3-[(1H-pyrazol-1-yl)methyl]-5,6,7,8-tetrahydronaphthalen-2-yl group (the E-stereoisomer). It is a selective retinoic acid receptor gamma (RARgamma) agonist developed by Ipsen, to reduce the formation of new heterotopic ossification in adults and children with fibrodysplasia ossificans progressiva (FOP), a rare bone disorder. It has a role as a retinoic acid receptor gamma agonist. It is a member of benzoic acids, a member of pyrazoles, a stilbenoid, a member of tetralins and an olefinic compound.

Source: ChEBI

Identity
Molecular formulaC27H30N2O2
Molecular weight414.5 g/mol
IUPAC name4-[(E)-2-[5,5,8,8-tetramethyl-3-(pyrazol-1-ylmethyl)-6,7-dihydronaphthalen-2-yl]ethenyl]benzoic acid
InChIKeyYTFHCXIPDIHOIA-DHZHZOJOSA-N
SMILESCC1(CCC(C2=C1C=C(C(=C2)/C=C/C3=CC=C(C=C3)C(=O)O)CN4C=CC=N4)(C)C)C

Computed by PubChem (NCBI)

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