ChemicalBook Product Catalog Biochemical Engineering Amino Acids and Derivatives Amino alcohol derivative (R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol

(R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol

(R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol Basic information
Product Name:(R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol
Synonyms:(R)-(-)-N-BOC-2-Phenylglycinol,98%;(R)-2-(Tert-Butoxycarbonylamino)-2-Phenylethanol;()-N-Boc-D-α-phenylglycinol,(R)-()-2-(Boc-amino)-2-phenylethanol;Boc-D-2-phenylglycinol;N-BOC-2-Phenylglycinol;N-Boc-D-2-phenylglycinol (R)-2-(tert-Butoxycarbonylamino)-2-phenylethanol;tert-butyl (R)-2-hydroxy-1-phenylethylcarbaMate;(R)-tert-butyl 2-hydroxy-1-phenylethylcarbaMate
CAS:102089-74-7
MF:C13H19NO3
MW:237.29
EINECS:600-273-1
Product Categories:chiral;Amino Acids;Alcohol Aldehyde & acid series
Mol File:102089-74-7.mol
(R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol Structure
(R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol Chemical Properties
Melting point 137-139 °C(lit.)
alpha -38°(19℃, c=1, CHCl3)
Boiling point 382.4±35.0 °C(Predicted)
density 1.101±0.06 g/cm3(Predicted)
vapor pressure 0-70Pa at 20-50℃
storage temp. Sealed in dry,Room Temperature
solubility DMSO (Slightly), Methanol (Slightly)
pka11.55±0.46(Predicted)
form Solid
color White to Off-White
optical activity[α]19/D 38°, c = 1 in chloroform
BRN 4688248
LogP1.59
CAS DataBase Reference102089-74-7(CAS DataBase Reference)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 22-24/25-25-24
WGK Germany 3
HS Code 29051990
MSDS Information
ProviderLanguage
SigmaAldrich English
ACROS English
(R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol Usage And Synthesis
Chemical Propertieswhite to light yellow crystal powde
UsesChiral building block
(R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol Preparation Products And Raw materials
(5R)-N-(TERT-BUTOXYCARBONYL)-3,4,5,6-TETRAHYDRO-5-PHENYL-4(H)-1,4-OXAZIN-2-ONE N-BOC-3-(R)-AMINO-2-(R)-HYDROXY-3-O-TOLYL-PROPIONIC ACID BOC-4-HYDROXY-D-PHENYLGLYCINE (R)-N-BOC-4-FLUOROPHENYLGLYCINE tert-Butyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate N-BOC-(2R,3R)-3-AMINO-3-(3-FLUORO-PHENYL)-2-HYDROXY-PROPIONIC ACID N-BOC-(2R,3R)-3-AMINO-3-(4-FLUORO-PHENYL)-2-HYDROXY-PROPIONIC ACID BOC-(1S,2R)-(+)-2-AMINO-1,2-DIPHENYLETHANOL (R)-N-BOC-(2'-CHLOROPHENYL)GLYCINE BOC-(1R,2S)-(+)-CIS-1-AMINO-2-INDANOL N-BOC-(2R,3R)-3-AMINO-2-HYDROXY-3-(3-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID (1R,2R)-N-BOC-1-AMINO-2-INDANOL N-BOC-(2R,3R)-3-AMINO-3-(2-FLUORO-PHENYL)-2-HYDROXY-PROPIONIC ACID N-BOC-(2R,3R)-3-AMINO-2-HYDROXY-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID (R)-TERT-BUTOXYCARBONYLAMINO-M-TOLYL-ACETIC ACID (2R,3S)-Boc-3-Phenylisoserine BOC-D-PHG-OH N-BOC-(2R,3R)-3-AMINO-2-HYDROXY-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
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