(R)-N-BOC-2-Bromophenylalanine

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Names

[ Name ]:
(R)-N-BOC-2-Bromophenylalanine

[Synonym ]:
BOC-D-2-BROMOPHENYLALANINE
BOC-O-BROMO-D-PHE-OH
BOC-D-2-BROMOPHE
(2S)-3-(2-Bromophenyl)-2-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)propanoic acid
MFCD01317703
FMOC-L-2-BROMO-PHE-OH
Boc-D-phe(2-Br)-OH
(S)-N-BOC-2-Bromophenylalanine
RARECHEM BK PT 0041
BOC-L-2-BROMOPHE
L-Phenylalanine, 2-bromo-N-[(1,1-dimethylethoxy)carbonyl]-
N-Boc-2-broMo-D-phenylalanine
Boc-D-2-Br-Phe-OH
Boc-2-bromo-L-phenylalanine
Boc-Phe(2-Br)-OH
(2S)-3-(2-bromophenyl)-2-[(tert-butoxycarbonyl)amino]propanoic acid
Fmoc-Phe(2-Br)-OH
N-Boc-D-2-bromophenylalanine
BOC-2-BROMO-D-PHENYLALANINE
2-Bromo-N-(tert-butoxycarbonyl)-L-phenylalanine
(2S)-2-[(tert-butoxy)carbonylamino]-3-(2-bromophenyl)propanoic acid
Boc-L-2-Bromophenylalanine
2-Bromo-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalanine

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
471.3±40.0 °C at 760 mmHg

[ Melting Point ]:
138.4 °C

[ Molecular Formula ]:
C₁₄H₁₈BrNO₄

[ Molecular Weight ]:
344.201

[ Flash Point ]:
238.8±27.3 °C

[ Exact Mass ]:
343.041901

[ PSA ]:
75.63000

[ LogP ]:
3.73

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.551

[ Storage condition ]:
Store at 0°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
S24/25

Related Compounds

(R)-N-BOC-2-(2-HYDROXYETHYL)MORPHOLINE
(R)-N-Boc-2-Hydroxymethylmorpholine
(R)-N-Boc-2,2-Dimethyl-4-hydroxymethyloxazolindine
(R)-N-BOC-2-CYANOMORPHOLINE
(R)-N-Boc-2-Morpholinecarbaldehyde
(R)-N-Boc-2-(4-chlorobenzyl)alanine
3-Amino-4-(3-chlorophenyl)-1-ethylazetidin-2-one
1-[1-(Aminomethyl)cyclopropyl]-2,2-dimethyl-propan-1-ol
2-Bromo-4-chloro-5-fluoro-6-nitrophenol
2-Chloro-6-(4-fluorophenyl)-4-(trifluoromethyl)pyridine
2-Chloro-6-(3-methoxyphenyl)-4-(trifluoromethyl)pyridine
2-Chloro-6-(3-nitrophenyl)-4-(trifluoromethyl)pyridine
6-(Naphthalen-1-yl)pyridazine-3-thiol
5-(6-Methoxypyridin-3-yl)-2,3-dihydro-1,3,4-thiadiazol-2-one
5-Azido-1,2,3-trifluorobenzene
5,6,7-Trifluoro-1,4-dihydroquinolin-4-one

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