1-Pyrrolidinepropanoicacid, 2,5-dioxo- supplier

Name
3-(2,5-dioxopyrrolidin-1-yl)propanoic acid
EINECS
CAS No. 5724-76-5
Article Data11
CAS DataBase
Density 1.408 g/cm³
Solubility
Melting Point 131-132 °C(Solv: ethanol (64-17-5))
Formula C₇H₉NO₄
Boiling Point 427.9 °C at 760 mmHg
Molecular Weight 171.1507
Flash Point 212.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Pyrrolidinepropionicacid, 2,5-dioxo- (6CI,7CI,8CI);2,5-Dioxopyrrolidinepropanoic acid;3-(2,5-Dioxopyrrolidin-1-yl)propanoic acid;3-Succinimidopropionic acid;NSC58206;b-(N-Succinimido)propionic acid;
PSA 74.68000
LogP -0.45200

1-Pyrrolidinepropanoicacid, 2,5-dioxo- Specification

The CAS register number of 1-Pyrrolidinepropanoicacid, 2,5-dioxo- is 5724-76-5. It also can be called as 3-(2,5-dioxoazolidinyl)propanoic acid and the IUPAC name about this chemical is 3-(2,5-dioxopyrrolidin-1-yl)propanoic acid. The molecular formula about this chemical is C₇H₉NO₄ and the molecular weight is 171.1507.

Physical properties about 1-Pyrrolidinepropanoicacid, 2,5-dioxo- are: (1)ACD/LogP: -1.14; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 63.68Å²; (10)Index of Refraction: 1.534; (11)Molar Refractivity: 37.79 cm³; (12)Molar Volume: 121.4 cm³; (13)Polarizability: 14.98x10^-24cm³; (14)Surface Tension: 61 dyne/cm; (15)Enthalpy of Vaporization: 74.9 kJ/mol; (16)Boiling Point: 427.9 °C at 760 mmHg; (17)Vapour Pressure: 1.6E-08 mmHg at 25°C.

Preparation: this chemical can be prepared by succinic acid anhydride and beta-alanine. This reaction temperature is 170 ℃.

Uses of 1-Pyrrolidinepropanoicacid, 2,5-dioxo-: it can be used to produce N,N-succinyl-beta-alanine ethyl ester with ethanol at ambient temperature. This reaction will need reagent H₂SO₄. The yield is about 54%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CCN1C(=O)CCC1=O
(2)InChI: InChI=1/C7H9NO4/c9-5-1-2-6(10)8(5)4-3-7(11)12/h1-4H2,(H,11,12)
(3)InChIKey: DPISPNNORVOBQY-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C7H9NO4/c9-5-1-2-6(10)8(5)4-3-7(11)12/h1-4H2,(H,11,12)
(5)Std. InChIKey: DPISPNNORVOBQY-UHFFFAOYSA-N

Product Name

3-(2,5-dioxopyrrolidin-1-yl)propanoic acid

1-Pyrrolidinepropanoicacid, 2,5-dioxo- Specification

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