AG006LUX

67118-31-4 | alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid

AG006LUX

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CAS Number	67118-31-4
Catalog Number	AG006LUX(AGN-PC-0TN4C0)
Chemical Name	alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid
IUPAC Name	2-(2-oxopyrrolidin-1-yl)butanoic acid
InChI	InChI=1S/C8H13NO3/c1-2-6(8(11)12)9-5-3-4-7(9)10/h6H,2-5H2,1H3,(H,11,12)
InChI Key	IODGAONBTQRGGG-UHFFFAOYSA-N
MDL Number	MFCD08236692
Molecular Formula	C8H13NO3
Molecular Weight	171.1937
SMILES	CCC(N1C(CCC1)=O)C(O)=O
Synonyms	1-ethyl-2-oxo-1-pyrrolidine acetic acid, 2-(2-oxopyrrolidin-1-yl)butanoic acid, 2-pyrrilidone-N-butyric acid, Imp-2 cpd, 2-(2-oxopyrrolidin-1-yl)butanoic Acid, 67118-31-4, alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid, Levetiracetam impurity A, (2RS)-2-(2-Oxopyrrolidin-1-yl)butanoic acid, Levetiracetam Carboxylic Acid, Levetiracetam acid, (+/-)-, Levetiracetam specified impurity A [EP], ACMC-209vls, 1-Pyrrolidineacetic acid, alpha-ethyl-2-oxo-, 2-(2-Oxopyrrolidin-1-yl)butanoic acid, (2RS)-, 2-(2-Oxopyrrolidin-1-yl)butanoic acid, (+/-)-, SCHEMBL1747843, CTK8B4203, IODGAONBTQRGGG-UHFFFAOYSA-N, BCP10279, 5018AF, ANW-44270, CE-205, STL451037, AKOS005216477, AKOS016842777, MCULE-2438910115, NE13780, TRA0051850, 2-(2-oxopyrrolidin-1-yl) butyric acid, SC-15311, AB0178276, DB-022453, TC-070234, FT-0080811, FT-0652183, EN300-90324, Dimethylbis(pentamethylcyclopentadienyl)zirconium, (RS)-alpha-ethyl-2-oxo-1-pyrrolidineacetic acid, racemic alpha-ethyl-2-oxo-1-pyrrolidineacetic acid, I04-0436, I04-0437, I04-0438, Not Available, Levetiracetam acid, UNII-T5GZ0UL12V, T5GZ0UL12V, C8H13NO3, (2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid, CS-O-07882, CID10464751, (2S)-2-(2-Oxopyrrolidin-1-yl)butanoicacid, (S)-2-(2-oxopyrrolidin-1-yl)butanoic acid, 102849-49-0, (2s)-2- (2- oxopyrrolidin -1-yl) butanoic acid, 103833-72-3,

Complexity	203
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	171.09g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	171.196g/mol
Monoisotopic Mass	171.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	57.6A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H312-H332
Packing Group
Precautionary statements	P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
UN Code

Certificate of Analysis

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