Products 858128-57-1

CAS 858128-57-1 appears in our catalog under these names: Succinimidyl-(4-(psoralen-8-yloxy))butyrate, SPB, 98.20%, 2,5-Dioxopyrrolidin-1-yl 4-((7-oxo-7H-furo[3,2-g]chromen-9-yl)oxy)butanoate, 98%, SPB, 98%. Offered by: Biosynth, MedChemExpress, Chemat, Fluorochem. Available pack sizes: 50mg, 5 mg, 10 mg, 25 mg, 100 mg, 50 mg, 10mg, 25mg.

Succinimidyl-(4-(psoralen-8-yloxy))butyrate
Biosynth
  • size: 50mg
  • Variants: 1
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SPB, 98.20%
MedChemExpress
  • size: 5 mg, 10 mg, 25 mg, 100 mg
  • Variants: 5
from 287.18
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2,5-Dioxopyrrolidin-1-yl 4-((7-oxo-7H-furo[3,2-g]chromen-9-yl)oxy)butanoate, 98%
Chemat
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
from 472.40
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SPB, 98%
Fluorochem
  • size: 5mg, 10mg
  • Variants: 2
from 664.37
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Structural formula: {0} (CAS {1})

(2,5-dioxopyrrolidin-1-yl) 4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutanoate (CAS 858128-57-1) is a chemical compound with the molecular formula C19H15NO8 and a molecular weight of 385.3 g/mol. IUPAC name: (2,5-dioxopyrrolidin-1-yl) 4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutanoate. InChIKey: ZOMXGWWLJXRQKZ-UHFFFAOYSA-N.

Identity
Molecular formulaC19H15NO8
Molecular weight385.3 g/mol
IUPAC name(2,5-dioxopyrrolidin-1-yl) 4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutanoate
InChIKeyZOMXGWWLJXRQKZ-UHFFFAOYSA-N
SMILESC1CC(=O)N(C1=O)OC(=O)CCCOC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3

Computed by PubChem (NCBI)

Synonyms: spb, Succinimidyl-[4-(psoralen-8-yloxy)]butyrate, (2,5-dioxopyrrolidin-1-yl) 4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutanoate, SPB psoralen cpd, SPB (succinimidyl-[4-(psoralen-8-yloxy)]butyrate), SPB (succinimidyl-[4-(psoralen-8-yloxy)]-butyrate), 2,5-Dioxopyrrolidin-1-yl 4-(7-oxo-7H-furo[3,2-g]chromen-9-yloxy)butanoate
Isomers (same molecular formula)
2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid C19H15NO8