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1-(tert-Butyl) 2-methyl (S)-4-((dimethylamino)methylene)-5-oxopyrrolidine-1,2-dicarboxylate

1-(tert-Butyl) 2-methyl (S)-4-((dimethylamino)methylene)-5-oxopyrrolidine-1,2-dicarboxylate - CAS 196394-47-5

Catalog:	BB078787
Product Name:	1-(tert-Butyl) 2-methyl (S)-4-((dimethylamino)methylene)-5-oxopyrrolidine-1,2-dicarboxylate
CAS:	196394-47-5
Synonyms:	2-Methyl 1-(2-methyl-2-propanyl) (2S)-4-[(dimethylamino)methylene]-5-oxo-1,2-pyrrolidinedicarboxylate; 1,2-Pyrrolidinedicarboxylic acid, 4-[(dimethylamino)methylene]-5-oxo-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-; 1,2-Pyrrolidinedicarboxylic acid, 4-[(dimethylamino)methylene]-5-oxo-, 1-(1,1-dimethylethyl) 2-methyl ester, (S)-; 1-(1,1-Dimethylethyl) 2-methyl (2S)-4-[(dimethylamino)methylene]-5-oxo-1,2-pyrrolidinedicarboxylate

1-(tert-Butyl) 2-methyl (S)-4-((dimethylamino)methylene)-5-oxopyrrolidine-1,2-dicarboxylate

Technical Data

Related CAS:	219844-08-3 ((2S,4E)-isomer) 2723434-37-3 ((2S,4Z)-isomer) 862672-47-7 ((2R)-isomer) 926903-86-8 ((2R,4E)-isomer)
IUPAC Name:	1-O-tert-butyl 2-O-methyl (2S)-4-(dimethylaminomethylidene)-5-oxopyrrolidine-1,2-dicarboxylate
Molecular Weight:	298.34
Molecular Formula:	C14H22N2O5
Canonical SMILES:	CC(C)(C)OC(=O)N1C(CC(=CN(C)C)C1=O)C(=O)OC
InChI:	InChI=1S/C14H22N2O5/c1-14(2,3)21-13(19)16-10(12(18)20-6)7-9(11(16)17)8-15(4)5/h8,10H,7H2,1-6H3/t10-/m0/s1
InChI Key:	CKFRFTGDFFZNTM-JTQLQIEISA-N
Boiling Point:	367.0±52.0 °C at 760 mmHg
Melting Point:	127 °C
Purity:	≥95%
Density:	1.232±0.06 g/cm3
Storage:	Store at 2-8 °C, protect from light

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