(R)-1-tert-Butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate

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Names

[ Name ]:
(R)-1-tert-Butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate

[Synonym ]:
1-O-tert-butyl 2-O-methyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate
1,2-Pyrrolidinedicarboxylic acid, 5-oxo-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-
2-Methyl 1-(2-methyl-2-propanyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate
Boc-pGlu-OMe
Boc-D-pGlu-OMe
Methyl (2S)-1-(tert-butoxycarbonyl)py
Boc-Pyr-OMe
Methyl Boc-L-Pyroglutamate
N-Boc-L-pyroglutamic acid methyl ester
Methyl (S)-N-(tert-butoxycarbonyl)pyroglutamate
(R)-1-tert-Butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate
Methyl (R)-N-(tert-butoxycarbonyl)pyroglutamate
Boc-L-Pyroglutamic acid methylester
Methyl (S)-Boc-5-pyrrolidone-2-carboxylate
1-O-tert-butyl 2-O-methyl (2R)-5-oxopyrrolidine-1,2-dicarboxylate
Boc-L-Pyroglutamic acid methyl ester
(R)-N-BOC-5-METHOXYCARBONYL-2-PYRROLIDINONE
(S)-1-tert-Butyl 2-methyl 5-oxopyrrolidine-1,2-dicarboxylate
1-tert-butyl 2-methyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
361.6±35.0 °C at 760 mmHg

[ Melting Point ]:
68-69ºC

[ Molecular Formula ]:
C₁₁H₁₇NO₅

[ Molecular Weight ]:
243.256

[ Flash Point ]:
172.5±25.9 °C

[ Exact Mass ]:
243.110672

[ PSA ]:
72.91000

[ LogP ]:
-0.44

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.488

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
26-36-37/39

[ HS Code ]:
2933790090

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%

Related Compounds

3-Ethoxycyclobutan-1-ol
5-(Piperidin-4-yl)-3-(thiophen-2-yl)-1,2,4-oxadiazole hydrochloride
Ethyl 2,2-bis((benzyloxy)methyl)cyclopropane-1-carboxylate
N-benzhydryl-3-methylimidazo[1,2-a]pyrazin-8-amine
(1S)-1-phenyl-2-(pyridin-2-yl)ethan-1-ol
N-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)methyl)-3-fluorobenzamide
6H-Benz[f]indolo[2,3-a]quinolizin-5-ium, 14-amino-4-chloro-7,12-dihydro-
(4aS,8aS)-Octahydro-5,5,8a-trimethyl-1(2H)-naphthalenone
(Propan-2-yl)[(2,3,4-trimethoxyphenyl)methyl]amine hydrochloride
(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-methoxybenzoate

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