Mal-PEG8-Phe-Lys-PAB-Exatecan 98%

cas: 2679821-44-2 — see every product listed under this CAS number, including other names

Mal-PEG8-Phe-Lys-PAB-Exatecan 98% (CAS 2679821-44-2) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 1mg, 5mg. Offered by: Ambeed.

brandAmbeed
catalog numberA1721486-10mg
cas2679821-44-2
size10mg
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Available pack sizes

brand size price
Ambeed 10mg 8869.88 Pln
Ambeed 1mg 1905.62 Pln
Ambeed 5mg 5571.31 Pln

properties

purity98%
delivery time 2-3 weeks
ambeed catalog no.A1721486
Structural formula: {0} (CAS {1})

[4-[[(2S)-6-amino-2-[[(2S)-2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-phenylpropanoyl]amino]hexanoyl]amino]phenyl]methyl 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]carbamate (CAS 2679821-44-2) is a chemical compound with the molecular formula C73H92FN9O20 and a molecular weight of 1434.6 g/mol. IUPAC name: [4-[[(2S)-6-amino-2-[[(2S)-2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-phenylpropanoyl]amino]hexanoyl]amino]phenyl]methyl 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]carbamate. InChIKey: QTWLWMWXCBYFMN-IOAOLUGKSA-N.

Identity
Molecular formulaC73H92FN9O20
Molecular weight1434.6 g/mol
IUPAC name[4-[[(2S)-6-amino-2-[[(2S)-2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-phenylpropanoyl]amino]hexanoyl]amino]phenyl]methyl 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]carbamate
InChIKeyQTWLWMWXCBYFMN-IOAOLUGKSA-N
SMILESCC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C5[C@H](CCC6=C5C(=CC(=C6C)F)N=C4C3=C2)NC(=O)OCC7=CC=C(C=C7)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC8=CC=CC=C8)NC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN9C(=O)C=CC9=O)O

Computed by PubChem (NCBI)

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