MC-Gly-Gly-Phe-Gly-Cyclobutanecarboxylic-Exatecan, 99.55%
cas: 2414393-22-7 — see every product listed under this CAS number, including other names
MC-Gly-Gly-Phe-Gly-Cyclobutanecarboxylic-Exatecan, 99.55% (CAS 2414393-22-7) is a chemical reagent available from Chemat. Available pack sizes: 10 mg, 5 mg, 1 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-147307-10 mg |
| cas | 2414393-22-7 |
| size | 10 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 10 mg | 9955.99 Pln | |
| MedChemExpress | 5 mg | 6259.37 Pln | |
| MedChemExpress | 1 mg | 2279.46 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.55% |
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.
| Molecular formula | C55H60FN9O13 |
|---|---|
| Molecular weight | 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 |
| SMILES | CC[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)