2-Methyl-D-proline

Suppliers

Names

[ Name ]:
2-Methyl-D-proline

[Synonym ]:
(R)-2-Methylproline
α-Methyl-L-proline
2-Methyl-D-proline
(2R)-2-methylpyrrolidine-2-carboxylic acid
L-Proline, 2-methyl-
2-Methyl-L-proline
D-Proline, 2-methyl-
(2S)-2-methylpyrrolidine-2-carboxylic acid,hydrochloride
(R)-2-Methyl proline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
241.9±33.0 °C at 760 mmHg

[ Melting Point ]:
340ºC

[ Molecular Formula ]:
C₆H₁₁NO₂

[ Molecular Weight ]:
129.157

[ Flash Point ]:
100.1±25.4 °C

[ Exact Mass ]:
129.078979

[ PSA ]:
49.33000

[ LogP ]:
-0.03

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.475

[ Storage condition ]:
Store at 0°C

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

H-DL-(αMe)Pro-NH2
tert-butyl (R)-2-methylpyrrolidine-2-carboxylate
(3S,7aR)-3-(tert-butyl)-2,7a-dimethylhexahydro-1H-pyrrolo[1,2-c]imidazol-1-one
5-methyl-1-oxido-3,4-dihydro-2H-pyrrol-1-ium
(1'R,2R,2'S,5'R)-1-[(2-isopropyl-5-methylcyclohexyl)oxymethoxy]-2-methyl-2-pyrrolidinecarbonitrile
(1'R,2R,2'S,5'R)-1-[(2-isopropyl-5-methylcyclohexyl)oxymethoxy]-2-methyl-2-pyrrolidine carboxamide
5-Chloro-2-pentanone
(2R,5R)-tert-butyl 2-(tert-butyl)-5-(3-chloropropyl)-3,5-dimethyl-4-oxoimidazolidine-1-carboxylate

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

Cbz-2-Methyl-D-proline
2-Methyl-D-proline Methyl ester
2-METHYL-D-PROLINE HYDROCHLORIDE
(4R)-4-Hydroxy-2-methyl-D-proline
(4S)-4-Hydroxy-2-methyl-D-proline
(4R)-4-Hydroxy-2-methyl-D-proline
7-chloro-3-((4-ethylphenyl)sulfonyl)-N-(3-methoxybenzyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
2-(2-(3,4-dimethoxyphenyl)-4-oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)-N-(2-ethoxyphenyl)acetamide
7-chloro-3-((3,4-dimethylphenyl)sulfonyl)-N-(2-methoxybenzyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
Ethyl 1-(7-chloro-3-((3,4-dimethylphenyl)sulfonyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-yl)piperidine-3-carboxylate
7-Chloro-3-((3,4-dimethylphenyl)sulfonyl)-5-(4-(2-fluorophenyl)piperazin-1-yl)-[1,2,3]triazolo[1,5-a]quinazoline
N-(4-bromo-2,6-dimethylphenyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide
N-(3,4-dimethoxyphenyl)-2-(2-(furan-2-yl)-4-oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)acetamide
N-(4-methoxyphenethyl)-7-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide
7-methyl-4-oxo-N-(4-(trifluoromethoxy)phenyl)-4H-pyrido[1,2-a]pyrimidine-3-carboxamide
2-((5-((4-chlorophenyl)sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl)thio)-N-(4-methoxyphenyl)butanamide

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