CAS No.68252-28-8,(R)-Oxiracetam Suppliers

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Basic Information

Molecular Structure:
CAS No.:	68252-28-8
Name:	(R)-Oxiracetam
Article Data:	19

Formula:	C₆H₁₀N₂O₃
Molecular Weight:	158.157
Synonyms:	1-Pyrrolidineacetamide,4-hydroxy-2-oxo-, (R)-;
Density:	1.416 g/cm³
Melting Point:	163-167 °C
Boiling Point:	494.6 °C at 760 mmHg
Flash Point:	252.9 °C
PSA:	83.63000
LogP:	-1.29690

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Specification

The (R)-Oxiracetam, with CAS registry number 68252-28-8, belongs to the following product category: APIs. Its systematic name and its IUPAC name are the same, which is 2-[(4R)-4-hydroxy-2-oxopyrrolidin-1-yl]acetamide. And its classification code is Drug / Therapeutic Agent. What's more, the chemical formula of this chemical is C₆H₁₀N₂O₃.

Physical properties of (R)-Oxiracetam: (1)ACD/LogP: -2.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.48; (4)ACD/LogD (pH 7.4): -2.48; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.07; (8)ACD/KOC (pH 7.4): 1.07; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 49.85 Å²; (13)Index of Refraction: 1.57; (14)Molar Refractivity: 36.62 cm³; (15)Molar Volume: 111.6 cm³; (16)Polarizability: 14.51×10^-24cm³; (17)Surface Tension: 69.2 dyne/cm; (18)Enthalpy of Vaporization: 87.77 kJ/mol; (19)Vapour Pressure: 7.39E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)CN1C(=O)C[C@@H](O)C1
(2)InChI: InChI=1/C6H10N2O3/c7-5(10)3-8-2-4(9)1-6(8)11/h4,9H,1-3H2,(H2,7,10)/t4-/m1/s1
(3)InChIKey: IHLAQQPQKRMGSS-SCSAIBSYBH
(4)Std. InChI: InChI=1S/C6H10N2O3/c7-5(10)3-8-2-4(9)1-6(8)11/h4,9H,1-3H2,(H2,7,10)/t4-/m1/s1
(5)Std. InChIKey: IHLAQQPQKRMGSS-SCSAIBSYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LDLo	intraperitoneal	> 1gm/kg (1000mg/kg)		Farmaco, Edizione Scientifica. Vol. 39, Pg. 16, 1984.