Mal-amide-PEG8-Val-Ala-PAB-PNP

cas: 2210247-59-7 — see every product listed under this CAS number, including other names

Mal-amide-PEG8-Val-Ala-PAB-PNP (CAS 2210247-59-7) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: TargetMol.

brandTargetMol
catalog numberT77868-1mg
cas2210247-59-7
size1mg
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Available pack sizes

brand size price
TargetMol 1mg 817.70 Pln
TargetMol 5mg 1707.62 Pln
TargetMol 10mg 2464.51 Pln
TargetMol 25mg 3958.72 Pln
TargetMol 50mg 6462.48 Pln
TargetMol 100mg 10606.34 Pln

properties

purityNo data
delivery timeapprox. 19 days
Structural formula: {0} (CAS {1})

[4-[[(2S)-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-methylbutanoyl]amino]propanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate (CAS 2210247-59-7) is a chemical compound with the molecular formula C48H68N6O19 and a molecular weight of 1033.1 g/mol. IUPAC name: [4-[[(2S)-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-methylbutanoyl]amino]propanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate. InChIKey: XKNFUEHAHZGFPB-PXQFAMQDSA-N.

Identity
Molecular formulaC48H68N6O19
Molecular weight1033.1 g/mol
IUPAC name[4-[[(2S)-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-methylbutanoyl]amino]propanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate
InChIKeyXKNFUEHAHZGFPB-PXQFAMQDSA-N
SMILESC[C@@H](C(=O)NC1=CC=C(C=C1)COC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)[C@H](C(C)C)NC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN3C(=O)C=CC3=O

Computed by PubChem (NCBI)

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