N-Boc-DL-proline

Suppliers

Names

[ Name ]:
N-Boc-DL-proline

[Synonym ]:
1-(tert-butoxycarbonyl)-L-proline
Boc-L-Pro-OH
tert-Butyloxycarbonyl-L-proline
(R)-1-(tert-Butoxycarbonyl)pyrrolidine-2-carboxylic acid
1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (2S)-
N-(tert-Butyloxycarbonyl)-L-proline
BOC-D-Proline
N-Boc-D-Proline
1-(tert-butoxycarbonyl)proline
MFCD00520915
1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-proline
1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester
Boc-D-Pro-OH
1,2-Pyrrolidinedicarboxylic acid, 1- (1,1-dimethylethyl) ester, (S)-
N-(tert-Butoxycarbonyl)-D-proline
(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
(2S)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-2-pyrrolidinecarboxylic acid
1-(tert-Butoxycarbonyl)pyrrolidine-2-carboxylic acid
1-{[(2-Methyl-2-propanyl)oxy]carbonyl}proline
1-tert-Butyloxycarbonyl-L-proline
Boc-DL-Pro-OH

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
337.2±35.0 °C at 760 mmHg

[ Melting Point ]:
133-135ºC

[ Molecular Formula ]:
C₁₀H₁₇NO₄

[ Molecular Weight ]:
215.246

[ Flash Point ]:
157.7±25.9 °C

[ Exact Mass ]:
215.115753

[ PSA ]:
66.84000

[ LogP ]:
0.56

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.503

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

N-Boc-5-oxo-DL-proline
N-Boc-DL-serine methyl ester
N-Boc-DL-Pipecolic acid methyl ester
N-BOC-DL-3-CYANOPHENYLALANINE
N-Boc-DL-2-piperidinecarboxamide
n-boc-dl-pipecolinic acid
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
2-(Chloromethyl)-5-(1,1,2,2,2-pentafluoroethyl)thiophene
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide