(2,5-dioxopyrrol-1-yl)methyl acetate

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Names

[ CAS No. ]:
7450-68-2

[ Name ]:
(2,5-dioxopyrrol-1-yl)methyl acetate

[Synonym ]:
N-acetoxymethyl-maleimide
MIRA-3
N-acetyloxy-methyl-maleimide
N-Acetoxymethylmaleimid
N-Acetoxymethyl-maleinimid

Chemical & Physical Properties

[ Density]:
1.368g/cm3

[ Boiling Point ]:
285.7ºC at 760 mmHg

[ Molecular Formula ]:
C7H7NO4

[ Molecular Weight ]:
169.13500

[ Flash Point ]:
126.6ºC

[ Exact Mass ]:
169.03800

[ PSA ]:
63.68000

[ Index of Refraction ]:
1.52

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(Chloromethyl)-1H-pyrrole-2,5-dione
  • acetic acid
  • N-(Hydroxymethyl)maleimide
  • Ethanoic anhydride

DownStream

Related Compounds

  • (2,5-dioxopyrrol-1-yl)methyl dodecanoate
  • (2,5-dioxopyrrol-1-yl)methyl 2-phenylacetate
  • [3,4-diacetyloxy-5-(2,5-dioxopyrrol-1-yl)oxolan-2-yl]methyl acetate
  • tricyclohexylstannyl 2-(2,5-dioxopyrrol-1-yl)acetate
  • ethyl 2-(2,5-dioxopyrrol-1-yl)acetate
  • benzyl 2-(2,5-dioxopyrrol-1-yl)acetate
  • 5-(Bromomethyl-d2)-2-fluoropyridine
  • 2-Chloro-5-fluoro-3-((trimethylsilyl)ethynyl)pyridine
  • 2-[(2R,6R)-2,6-dimethyl-3,6-dihydro-2H-pyran-4-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-[(2S,6S)-2,6-dimethyl-3,6-dihydro-2H-pyran-4-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • Fmoc-Ala-D-Ala-PAB
  • 1-(Boc-amino)-2-(4-ethynylphenoxy)ethane
  • tert-butyl N-(dec-9-yn-1-yl)carbamate
  • 5-(Dimethylamino)-N-(pent-4-yn-1-yl)naphthalene-1-sulfonamide
  • I_a_-D-Glucopyranoside, 2-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]ethyl, 2,3,4,6-tetraacetate
  • I_a_-D-Galactopyranoside, 2-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]ethyl, 2,3,4,6-tetraacetate
  • I_a+/--D-Mannopyranoside, 3,6,9,12-tetraoxapentadec-14-yn-1-yl, 2,3,4,6-tetraacetate
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