MP-PEG4-Val-Lys-Gly-7-MAD-MDCPT, 98.97%

cas: 2378428-19-2 — see every product listed under this CAS number, including other names

MP-PEG4-Val-Lys-Gly-7-MAD-MDCPT, 98.97% (CAS 2378428-19-2) is a chemical reagent available from Chemat. Available pack sizes: 1 mg, 5 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-132161-1 mg
cas2378428-19-2
size1 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 1 mg 5878.56 Pln
MedChemExpress 5 mg 11873.96 Pln

properties

delivery time 2-3 weeks
purity98.97%
Structural formula: {0} (CAS {1})

(2S)-6-amino-2-[[(2S)-2-[3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-N-[2-[[(5S)-5-ethyl-5-hydroxy-6,10-dioxo-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaen-14-yl]methylamino]-2-oxoethyl]hexanamide (CAS 2378428-19-2) is a chemical compound with the molecular formula C53H69N9O17 and a molecular weight of 1104.2 g/mol. IUPAC name: (2S)-6-amino-2-[[(2S)-2-[3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-N-[2-[[(5S)-5-ethyl-5-hydroxy-6,10-dioxo-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaen-14-yl]methylamino]-2-oxoethyl]hexanamide. InChIKey: XTZKPYGAINDCHM-OMTGMLLLSA-N.

Identity
Molecular formulaC53H69N9O17
Molecular weight1104.2 g/mol
IUPAC name(2S)-6-amino-2-[[(2S)-2-[3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-N-[2-[[(5S)-5-ethyl-5-hydroxy-6,10-dioxo-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(24),2,4(9),13,15,17(21),22-heptaen-14-yl]methylamino]-2-oxoethyl]hexanamide
InChIKeyXTZKPYGAINDCHM-OMTGMLLLSA-N
SMILESCC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C5=CC6=C(C=C5N=C4C3=C2)OCO6)CNC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](C(C)C)NC(=O)CCOCCOCCOCCOCCNC(=O)CCN7C(=O)C=CC7=O)O

Computed by PubChem (NCBI)

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