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30364-55-7

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30364-55-7 Structure

30364-55-7 Structure
IdentificationBack Directory
[Name]

N-succinimidyl propionate
[CAS]

30364-55-7
[Synonyms]

succinimidyl propionate
2,5-dioxopyrrolidin-1-yl propanoate
2,5-Dioxopyrrolidin-1-yl propionate
1-(Propionyloxy)-2,5-pyrrolidinedione
1-(1-oxopropoxy)-2,5-Pyrrolidinedione
2,5-Pyrrolidinedione, 1-(1-oxopropoxy)-
L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-,4-(1,1-dimethylethyl) 1-methyl ester
[Molecular Formula]

C7H9NO4
[MOL File]

30364-55-7.mol
[Molecular Weight]

171.15
Chemical PropertiesBack Directory
[Melting point ]

44～49℃
[Boiling point ]

254.3±23.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[form ]

solid
[InChI]

1S/C7H9NO4/c1-2-7(11)12-8-5(9)3-4-6(8)10/h2-4H2,1H3
[InChIKey]

AASBXERNXVFUEJ-UHFFFAOYSA-N
[SMILES]

O=C(CCC1=O)N1OC(CC)=O
Questions And AnswerBack Directory
[Uses]

2,5-Dioxanepyrrolidone-1-ylpropyl ester can be used as a pharmaceutical synthesis intermediate.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[reaction suitability]

reagent type: derivatization reagent
reaction type: Acylations
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