Fmoc-R-3-Br-PHA

Suppliers

Names

[ Name ]:
Fmoc-R-3-Br-PHA

[Synonym ]:
Benzenepropanoic acid, 3-bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βR)-
Fmoc-3-Bromo-D-b-phenylalanine
(3R)-3-(3-Bromophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
656.9±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₄H₂₀BrNO₄

[ Molecular Weight ]:
466.324

[ Flash Point ]:
351.1±31.5 °C

[ Exact Mass ]:
465.057556

[ PSA ]:
75.63000

[ LogP ]:
5.93

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.646

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

fmoc-(r)-3-amino-4-(2-bromo-phenyl)-butyric acid
fmoc-(r)-3-amino-4-(4-bromo-phenyl)-butyric acid
Fmoc-(R)-3-Amino-3-(4-bromo-phenyl)-propionic acid
Fmoc-(R)-3-Amino-4-(2-thienyl)-butyric acid
Fmoc-(R)-3-amino-2-(4-chlorobenzyl)propanoicacid
Fmoc-(R)-3-amino-2-(4-fluorobenzyl)propanoicacid
6-(morpholinosulfonyl)-2-(2-phenoxyethyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
2-(2-(4-fluorophenoxy)ethyl)-6-(morpholinosulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
2-(4-methylbenzyl)-6-(morpholinosulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
2-(2-fluorobenzyl)-6-(morpholinosulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
2-(3,5-difluorobenzyl)-6-(morpholinosulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
2-(2-chlorobenzyl)-6-(morpholinosulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
2-(4-(Tetrahydrofuran-2-carbonyl)piperazin-1-yl)acetonitrile
2-(3-chlorobenzyl)-6-(morpholinosulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
2-(4-chlorobenzyl)-6-(morpholinosulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
2-[(2-chloro-6-fluorophenyl)methyl]-6-(morpholine-4-sulfonyl)-2H,3H-[1,2,4]triazolo[4,3-a]pyridin-3-one

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.