Deruxtecan (GMP)

cas: 1599440-13-7 — see every product listed under this CAS number, including other names

Deruxtecan (GMP) (CAS 1599440-13-7) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 100 mg, 10 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-13631EG-50 mg
cas1599440-13-7
size50 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 50 mg 9616.98 Pln
MedChemExpress 100 mg 15473.06 Pln
MedChemExpress 10 mg 3287.21 Pln

properties

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

6-(2,5-dioxopyrrol-1-yl)-N-[2-[[2-[[(2S)-1-[[2-[[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]hexanamide (CAS 1599440-13-7) is a chemical compound with the molecular formula C52H56FN9O13 and a molecular weight of 1034.1 g/mol. IUPAC name: 6-(2,5-dioxopyrrol-1-yl)-N-[2-[[2-[[(2S)-1-[[2-[[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]hexanamide. InChIKey: WXNSCLIZKHLNSG-MCZRLCSDSA-N.

Identity
Molecular formulaC52H56FN9O13
Molecular weight1034.1 g/mol
IUPAC name6-(2,5-dioxopyrrol-1-yl)-N-[2-[[2-[[(2S)-1-[[2-[[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]hexanamide
InChIKeyWXNSCLIZKHLNSG-MCZRLCSDSA-N
SMILESCC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C5[C@H](CCC6=C5C(=CC(=C6C)F)N=C4C3=C2)NC(=O)COCNC(=O)CNC(=O)[C@H](CC7=CC=CC=C7)NC(=O)CNC(=O)CNC(=O)CCCCCN8C(=O)C=CC8=O)O

Computed by PubChem (NCBI)

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