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

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(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
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(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)
pka
11.55±0.46(Predicted)
form 
Solid
color 
White to Off-White
optical activity
[α]19/D 38°, c = 1 in chloroform
BRN 
4688248
InChI
InChI=1S/C13H19NO3/c1-13(2,3)17-12(16)14-11(9-15)10-7-5-4-6-8-10/h4-8,11,15H,9H2,1-3H3,(H,14,16)/t11-/m0/s1
InChIKey
IBDIOGYTZBKRGI-NSHDSACASA-N
SMILES
C(OC(C)(C)C)(=O)N[C@H](C1=CC=CC=C1)CO
LogP
1.59
CAS DataBase Reference
102089-74-7(CAS DataBase Reference)
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Safety Information

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
22-24/25-25-24
WGK Germany 
3
HS Code 
29051990

MSDS

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(R)-N-(tert-Butoxycarbonyl)-2-phenylglycinol Usage And Synthesis

Chemical Properties

white to light yellow crystal powde

Uses

Chiral building block

reaction suitability

reaction type: Boc solid-phase peptide synthesis

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