Products 2107273-04-9

CAS 2107273-04-9 appears in our catalog under these names: N–methyl–N'–(propargyl–PEG4)–Cy5, N-methyl-N'-(propargyl-PEG4)-Cy5. Offered by: GLPBio, MedChemExpress. Available pack sizes: 1mg, 10mg, 5mg, Get quote.

N–methyl–N'–(propargyl–PEG4)–Cy5
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
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N-methyl-N'-(propargyl-PEG4)-Cy5
MedChemExpress
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  • Variants: 1
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Structural formula: {0} (CAS {1})

(2Z)-3,3-dimethyl-1-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indole chloride (CAS 2107273-04-9) is a chemical compound with the molecular formula C37H47ClN2O4 and a molecular weight of 619.2 g/mol. IUPAC name: (2Z)-3,3-dimethyl-1-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indole chloride. InChIKey: UMLSHKASMKAELZ-UHFFFAOYSA-M.

Identity
Molecular formulaC37H47ClN2O4
Molecular weight619.2 g/mol
IUPAC name(2Z)-3,3-dimethyl-1-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indole chloride
InChIKeyUMLSHKASMKAELZ-UHFFFAOYSA-M
SMILESCC1(C2=CC=CC=C2[N+](=C1/C=C/C=C/C=C\3/C(C4=CC=CC=C4N3CCOCCOCCOCCOCC#C)(C)C)C)C.[Cl-]

Computed by PubChem (NCBI)

Synonyms: N-methyl-N'-(propargyl-PEG4)-Cy5, N-methyl-N'-(propargyl-PEG4)-Cy5 (chloride)