MC-Gly-Gly-Phe-Gly-(R)-Cyclopropane-Exatecan, 97%

cas: 2414254-51-4 — see every product listed under this CAS number, including other names

MC-Gly-Gly-Phe-Gly-(R)-Cyclopropane-Exatecan, 97% (CAS 2414254-51-4) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg. Offered by: Ambeed, BLDpharm.

brandAmbeed
catalog numberA1933017-5mg
cas2414254-51-4
size5mg
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Available pack sizes

brand size price
Ambeed 5mg 2033.56 Pln
Ambeed 10mg 3618.88 Pln
Ambeed 25mg 7251.19 Pln
Ambeed 50mg 14421.25 Pln
BLDpharm 5mg 2185.92 Pln
BLDpharm 10mg 3896.43 Pln
BLDpharm 25mg 7811.72 Pln
BLDpharm 50mg 15542.33 Pln

properties

purity97%
delivery time 2-3 weeks
Structural formula: {0} (CAS {1})

N-[2-[[2-[[(2S)-1-[[2-[[(1R)-1-cyclopropyl-2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethoxy]methylamino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]-6-(2,5-dioxopyrrol-1-yl)hexanamide (CAS 2414254-51-4) is a chemical compound with the molecular formula C55H60FN9O13 and a molecular weight of 1074.1 g/mol. IUPAC name: N-[2-[[2-[[(2S)-1-[[2-[[(1R)-1-cyclopropyl-2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethoxy]methylamino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]-6-(2,5-dioxopyrrol-1-yl)hexanamide. InChIKey: WKCCHLIWLNJSMH-ZDPDOTMZSA-N.

Identity
Molecular formulaC55H60FN9O13
Molecular weight1074.1 g/mol
IUPAC nameN-[2-[[2-[[(2S)-1-[[2-[[(1R)-1-cyclopropyl-2-[[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]amino]-2-oxoethoxy]methylamino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]-6-(2,5-dioxopyrrol-1-yl)hexanamide
InChIKeyWKCCHLIWLNJSMH-ZDPDOTMZSA-N
SMILESCC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C5[C@H](CCC6=C5C(=CC(=C6C)F)N=C4C3=C2)NC(=O)[C@@H](C7CC7)OCNC(=O)CNC(=O)[C@H](CC8=CC=CC=C8)NC(=O)CNC(=O)CNC(=O)CCCCCN9C(=O)C=CC9=O)O

Computed by PubChem (NCBI)

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