Products 246234-73-1

CAS 246234-73-1 appears in our catalog under these names: (S)–Bis(2，5–dioxopyrrolidin–1–yl) 2–((tert–butoxycarbonyl)amino)pentanedioate, (S)-Bis(2,5-dioxopyrrolidin-1-yl) 2-((tert-butoxycarbonyl)amino)pentanedioate 95%, (S)-Bis(2,5-dioxopyrrolidin-1-yl) 2-((tert-butoxycarbonyl)amino)pentanedioate, 95%, 95%, bis(2,5-Dioxopyrrolidin-1-yl) (tert-butoxycarbonyl)-L-glutamate, 98%. Offered by: GLPBio, Ambeed, Chemat, Fluorochem. Available pack sizes: 1g, 100mg, 250mg, 5g.

(S)–Bis(2，5–dioxopyrrolidin–1–yl) 2–((tert–butoxycarbonyl)amino)pentanedioate
GLPBio
  • size: 1g
  • Variants: 1
from 2520.73
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(S)-Bis(2,5-dioxopyrrolidin-1-yl) 2-((tert-butoxycarbonyl)amino)pentanedioate 95%
Ambeed
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 392.62
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(S)-Bis(2,5-dioxopyrrolidin-1-yl) 2-((tert-butoxycarbonyl)amino)pentanedioate, 95%, 95%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 285.20
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bis(2,5-Dioxopyrrolidin-1-yl) (tert-butoxycarbonyl)-L-glutamate, 98%
Fluorochem
  • size: 250mg, 1g, 5g
  • Variants: 3
from 612.30
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Structural formula: {0} (CAS {1})

Bis(2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate (CAS 246234-73-1) is a chemical compound with the molecular formula C18H23N3O10 and a molecular weight of 441.4 g/mol. IUPAC name: bis(2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate. InChIKey: JZPUCCDOHQIGSG-JTQLQIEISA-N.

Identity
Molecular formulaC18H23N3O10
Molecular weight441.4 g/mol
IUPAC namebis(2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
InChIKeyJZPUCCDOHQIGSG-JTQLQIEISA-N
SMILESCC(C)(C)OC(=O)N[C@@H](CCC(=O)ON1C(=O)CCC1=O)C(=O)ON2C(=O)CCC2=O

Computed by PubChem (NCBI)

Synonyms: (S)-Bis(2,5-dioxopyrrolidin-1-yl) 2-((tert-butoxycarbonyl)amino)pentanedioate, Boc-Glu(OSu)-OSu, Bis(2,5-dioxopyrrolidin-1-yl) (tert-butoxycarbonyl)-L-glutamate, (S)-Bis(2,5-dioxo-1-pyrrolidinyl) 2-(Boc-amino)pentanedioate, (S)-Bis(2,5-dioxopyrrolidin-1-yl) 2-(Boc-amino)pentanedioate
Isomers (same molecular formula)
2-[2-[2-[bis(carboxymethyl)amino]-N-(carboxymethyl)anilino]ethyl-(carboxymethyl)amino]acetic acid C18H23N3O10