Home >> Chemicals Listing >> hot product list by 2  

2-Pyrrolidinone,4-hydroxy- (25747-41-5)

Identification
Name:2-Pyrrolidinone,4-hydroxy-
CAS:25747-41-5
Molecular Formula: C4H7NO2
Molecular Weight: 101.10
InChI: InChI=1/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7)
Molecular Structure: (C4H7NO2) (?à)-4-Hydroxypyrrolidone;4-Hydroxy-2-pyrrolidinone;4-Hydroxy-2-pyrrolidone;DL-2-Oxo-4-hydroxypyrro...
Properties
Density:1.292 g/cm3
Refractive index:1.513
Specification:

The CAS register number of 4-Hydroxy-2-pyrrolidone is 25747-41-5. It also can be called as 2-Pyrrolidinone,4-hydroxy- and the IUPAC name about this chemical is 4-hydroxypyrrolidin-2-one. It belongs to the following product categories, such as Oxiracetam, Drug Intermediates and so on.

Physical properties about 4-Hydroxy-2-pyrrolidone are: (1)ACD/LogP: -2.55; (2)ACD/LogD (pH 5.5): -2.55; (3)ACD/LogD (pH 7.4): -2.55; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 29.54Å2; (12)Index of Refraction: 1.513; (13)Molar Refractivity: 23.51 cm3; (14)Molar Volume: 78.2 cm3; (15)Polarizability: 9.32x10-24cm3; (16)Surface Tension: 50.8 dyne/cm; (17)Enthalpy of Vaporization: 70.57 kJ/mol; (18)Boiling Point: 363.6 °C at 760 mmHg; (19)Vapour Pressure: 9.26E-07 mmHg at 25°C.

Preparation: this chemical can be prepared by (+-)-4-amino-3-hydroxy-butyric acid. This reaction will need reagent Al2O3 and solvent toluene, pyridine. The reaction time is 24 hour(s) at heating. The yield is about 38%.

Uses of 4-Hydroxy-2-pyrrolidone: it can be used to produce 4-acetoxy-pyrrolidin-2-one with acetic acid anhydride at ambient temperature. This reaction will need reagent pyridine. The yield is about 75%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NCC(O)C1
(2)InChI: InChI=1/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7)
(3)InChIKey: IOGISYQVOGVIEU-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7)
(5)Std. InChIKey: IOGISYQVOGVIEU-UHFFFAOYSA-N

Safety Data