Products 1351169-27-1

CAS 1351169-27-1 appears in our catalog under these names: Protac rar degrader-1, PROTAC RAR Degrader-1, 97.91%, PROTAC RAR Degrader-1, 95.07%. Offered by: Biosynth, MedChemExpress, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 10 mg, 5 mg, 1 mg.

Structural formula: {0} (CAS {1})

2-[3-[[2-[2-[2-[2-[[(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoyl]amino]ethoxy]ethoxy]ethoxy]acetyl]amino]propoxy]-4-[(E)-3-(3,5-ditert-butylphenyl)-3-oxoprop-1-enyl]benzoic acid (CAS 1351169-27-1) is a chemical compound with the molecular formula C51H72N4O11 and a molecular weight of 917.1 g/mol. IUPAC name: 2-[3-[[2-[2-[2-[2-[[(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoyl]amino]ethoxy]ethoxy]ethoxy]acetyl]amino]propoxy]-4-[(E)-3-(3,5-ditert-butylphenyl)-3-oxoprop-1-enyl]benzoic acid. InChIKey: ZAOSGDCLGNWLSI-ACALULJJSA-N.

Identity
Molecular formulaC51H72N4O11
Molecular weight917.1 g/mol
IUPAC name2-[3-[[2-[2-[2-[2-[[(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoyl]amino]ethoxy]ethoxy]ethoxy]acetyl]amino]propoxy]-4-[(E)-3-(3,5-ditert-butylphenyl)-3-oxoprop-1-enyl]benzoic acid
InChIKeyZAOSGDCLGNWLSI-ACALULJJSA-N
SMILESCC(C)C[C@@H](C(=O)NCCOCCOCCOCC(=O)NCCCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=CC(=C2)C(C)(C)C)C(C)(C)C)C(=O)O)NC(=O)[C@H]([C@@H](CC3=CC=CC=C3)N)O

Computed by PubChem (NCBI)