BOC-D-Phenylalanine Chemical Properties

Melting point:

78-87 °C

alpha 

-26 º (c=2,ethanol)

Boiling point:

408.52°C (rough estimate)

Density 

1.1356 (rough estimate)

refractive index 

-25 ° (C=1, EtOH)

storage temp. 

2-8°C

solubility 

DMSO, Ethanol, Methanol

pka

3.88±0.10(Predicted)

form 

Fine Crystalline Powder

color 

White

optical activity

[α]20/D 25±1°, c = 1% in ethanol

Water Solubility 

insoluble

BRN 

3593396

InChIKey

ZYJPUMXJBDHSIF-LLVKDONJSA-N

CAS DataBase Reference

18942-49-9(CAS DataBase Reference)

Safety Information

Hazard Codes 

Xi

Safety Statements 

24/25

WGK Germany 

3

HS Code 

29242990

MSDS

• Language:English Provider:SigmaAldrich
• Language:English Provider:ACROS
• Language:English Provider:ALFA

BOC-D-Phenylalanine Usage And Synthesis

Description

BOC-D-Phenylalanine is the BOC (tert-butyloxycarbonyl) protected form of D-phenylalanine. It can be used in the synthesis of benzo[de][1,7] napthyridinones as PARP1 inhibitors. It is also an important reagent during the manufacturing of proline-containing, ß-turn mimetic cycle tetrapeptides.

Chemical Properties

white fine crystalline powder

Uses

Boc-D-Phenylalanine is used in the synthesis of benzo[de][1,7]napthyridinones as PARP1 inhibitors. Also it is an important reagent in the preparation of proline-containing, β-turn mimetic cycle tetrapeptides.

Uses

Boc-D-Phenylalanine is used in the synthesis of benzo[de][1,7]napthyridinones as PARP1 inhibitors. Also it is an important reagent in the preparation of proline-containing, β-turn mimetic cycle tetrap eptides.

References

https://www.clearsynth.com/en/CST07663.html
http://www.biocompare.com/Protein-Biochemistry/10318-Boc-Protected-Phenylalanine-Monomers-and-Derivatives/

BOC-D-Phenylalanine(18942-49-9)Related Product Information

• N-Carbobenzyloxyglycine
• L-Phenylalanine
• Phenprobamate
• 1,1'-Carbonyldiimidazole
• tert-Butanol
• tert-Butyl carbazate
• D-Phenylalanine
• DL-Phenylalanine
• N-((S)-1-(((S)-1-Hydroxy-3-Methylbutyl)aMino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide
• Bortezomib Impurity 45
• 1-Chloro-2-methylpropane
• Bortezomib Impurity 5
• tert-Butyl Tosylate DISCONTINUED
• Bortezomib Impurity 23
• Bortezomib Impurity 35
• 2,3-Pyrazinedicarboxylic acid
• 1-Bromo-2-methylpropane
• Bortezomib Impurity 47 HCl