CAS No.72869-16-0,PRAMIRACETAM SULFATE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	72869-16-0
Name:	PRAMIRACETAM SULFATE

Formula:	C₁₄H₂₇N₃O₂. H₂SO₄
Molecular Weight:	367.467
Synonyms:	N-(2-(Diisopropylamino)ethyl)-2-oxo-1-pyrrolidineacetamide sulfate (1:1);N-(2-(Bis(1-methylethyl)amino)ethyl)-2-oxo-1-pyrrolidineacetamide sulfate;CI-879 sulfate;CI 879;68497-62-1;1-Pyrrolidineacetamide,N-[2-[bis(1-methylethyl) amino]ethyl]-2-oxo-,sulfate (1:1);Amacetam sulfate;Pramiracetamum [INN-Latin];N-[2-(dipropan-2-ylamino)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide;Pramiracetam sulfate [USAN];N-[2-(dipropan-2-ylamino)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide; sulfuric acid;1-Pyrrolidineacetamide,N-[2-[bis(1-methyl- ethyl)amino]ethyl]-2-oxo-,sulfate (1:1);Pramiracetam?Sulfate;
EINECS:	615-895-9
Boiling Point:	461 °C at 760 mmHg
Flash Point:	232.6 °C
PSA:	135.63000
LogP:	1.60060

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Specification

This chemical is called Pramiracetam sulfate, and its systematic name is 1-Pyrrolidineacetamide, N-(2-(bis(1-methylethyl)amino)ethyl)-2-oxo, sulfate (1:1). With the molecular formula of C₁₄H₂₇N₃O₂. H₂SO₄, its molecular weight is 367.464. The CAS registry number of this chemical is 72869-16-0. Its product category is Health Supplements.

Other characteristics of the Pramiracetam sulfate can be summarised as followings: (1)ACD/LogP: 0.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.69; (4)ACD/LogD (pH 7.4): -1.97; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 43.86 Å²; (13)Flash Point: 232.6 °C; (14)Enthalpy of Vaporization: 72.18 kJ/mol; (15)Boiling Point: 461 °C at 760 mmHg; (16)Vapour Pressure: 1.11E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C1N(CC(=O)NCCN(C(C)C)C(C)C)CCC1.O=S(=O)(O)O
2.InChI: InChI=1/C14H27N3O2.H2O4S/c1-11(2)17(12(3)4)9-7-15-13(18)10-16-8-5-6-14(16)19;1-5(2,3)4/h11-12H,5-10H2,1-4H3,(H,15,18);(H2,1,2,3,4)
3.InChIKey: ACSROKXFXFNERX-UHFFFAOYAZ

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	oral	4355mg/kg (4355mg/kg)		Drugs under Experimental and Clinical Research. Vol. 9, Pg. 853, 1983.