MC-Gly-Gly-Phe-Gly-Cyclobutanecarboxylic-Exatecan, 98%

cas: 2414393-22-7 — see every product listed under this CAS number, including other names

MC-Gly-Gly-Phe-Gly-Cyclobutanecarboxylic-Exatecan, 98% (CAS 2414393-22-7) is a chemical reagent available from Chemat. Available pack sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Offered by: Ambeed, Chemat, BLDpharm.

brandAmbeed
catalog numberA1678618-2mg
cas2414393-22-7
size2mg
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Available pack sizes

brand size price
Ambeed 2mg 476.06 Pln
Chemat 2mg 486.80 Pln
Chemat 5mg 674.00 Pln
Chemat 10mg 1000.40 Pln
Chemat 25mg 1936.40 Pln
Chemat 50mg 2910.80 Pln
BLDpharm 2mg 508.73 Pln
BLDpharm 5mg 947.47 Pln
BLDpharm 10mg 1413.97 Pln
BLDpharm 25mg 2769.05 Pln
BLDpharm 50mg 4179.66 Pln

properties

purity98%
delivery time 2-3 weeks
Structural formula: {0} (CAS {1})

1-[[[2-[[(2S)-2-[[2-[[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]methoxy]-N-[(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]cyclobutane-1-carboxamide (CAS 2414393-22-7) is a chemical compound with the molecular formula C55H60FN9O13 and a molecular weight of 1074.1 g/mol. IUPAC name: 1-[[[2-[[(2S)-2-[[2-[[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]methoxy]-N-[(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]cyclobutane-1-carboxamide. InChIKey: DBCVGCVTFAJVMD-HKMBIKTJSA-N.

Identity
Molecular formulaC55H60FN9O13
Molecular weight1074.1 g/mol
IUPAC name1-[[[2-[[(2S)-2-[[2-[[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]methoxy]-N-[(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]cyclobutane-1-carboxamide
InChIKeyDBCVGCVTFAJVMD-HKMBIKTJSA-N
SMILESCC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C5[C@H](CCC6=C5C(=CC(=C6C)F)N=C4C3=C2)NC(=O)C7(CCC7)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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