Methyl pyropheophorbide-a (Standard)

cas: 6453-67-4 — see every product listed under this CAS number, including other names

Methyl pyropheophorbide-a (Standard) (CAS 6453-67-4) is a chemical reagent available from Chemat. Available pack sizes: Get quote. Offered by: MedChemExpress.

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

Methyl 3-[(21S,22S)-16-ethenyl-11-ethyl-4-hydroxy-12,17,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoate (CAS 6453-67-4) is a chemical compound with the molecular formula C34H36N4O3 and a molecular weight of 548.7 g/mol. IUPAC name: methyl 3-[(21S,22S)-16-ethenyl-11-ethyl-4-hydroxy-12,17,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoate. InChIKey: KWOKGUTUPNUAGP-AVRDEDQJSA-N.

Identity
Molecular formulaC34H36N4O3
Molecular weight548.7 g/mol
IUPAC namemethyl 3-[(21S,22S)-16-ethenyl-11-ethyl-4-hydroxy-12,17,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoate
InChIKeyKWOKGUTUPNUAGP-AVRDEDQJSA-N
SMILESCCC1=C(C2=NC1=CC3=C(C4=C(CC(=C5[C@H]([C@@H](C(=CC6=NC(=C2)C(=C6C)C=C)N5)C)CCC(=O)OC)C4=N3)O)C)C

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