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| CAS No.: | 106454-69-7 |
|---|---|
| Name: | N-Boc-D-Phenylalaninol |
| Article Data: | 47 |
| Molecular Structure: | |
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| Formula: | C14H21NO3 |
| Molecular Weight: | 251.326 |
| Synonyms: | Carbamicacid, [(1R)-1-(hydroxymethyl)-2-phenylethyl]-, 1,1-dimethylethyl ester (9CI);Carbamic acid, [1-(hydroxymethyl)-2-phenylethyl]-, 1,1-dimethylethyl ester,(R)-;(R)-(+)-2-((tert-Butoxycarbonyl)amino)-3-phenyl-1-propanol;1,1-Dimethylethyl [(1R)-2-hydroxy-1-(phenylmethyl)ethyl]carbamate;N-tert-Butoxycarbonyl-D-phenylalaninol;tert-ButylN-((R)-1-benzyl-2-hydroxyethyl)carbamate;Boc-D-Phe-ol;Boc-D-Phenylalaninol; |
| EINECS: | 1533716-785-6 |
| Density: | 1.085 g/cm3 |
| Melting Point: | 95-98 °C(lit.) |
| Boiling Point: | 410.1 °C at 760 mmHg |
| Flash Point: | 201.8 °C |
| Appearance: | white to light yellow crystal powder |
| Safety: | 24/25 |
| PSA: | 58.56000 |
| LogP: | 2.50560 |
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Chemistry
Molecular structure of N-Boc-D-Phenylalaninol (CAS NO.106454-69-7) is:
Product Name: N-Boc-D-Phenylalaninol
CAS Registry Number: 106454-69-7
IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate
Molecular Weight: 251.32144 [g/mol]
Molecular Formula: C14H21NO3
XLogP3-AA: 2.3
H-Bond Donor: 2
H-Bond Acceptor: 3
Melting Point: 95-98 °C(lit.)
Surface Tension: 40.6 dyne/cm
Density: 1.085 g/cm3
Flash Point: 201.8 °C
Enthalpy of Vaporization: 69.84 kJ/mol
Boiling Point: 410.1 °C at 760 mmHg
Vapour Pressure: 1.84E-07 mmHg at 25°C
Product Categories: chiral;Amino Acids;Amino Alcohols;Boc-Amino acid series
Safety Profile
Safety Statements: 24/25
S24/25:Avoid contact with skin and eyes.
WGK Germany: 3
F: 9-21
Specification
N-Boc-D-Phenylalaninol , its cas register number is 106454-69-7. It also can be called (R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol ; Carbamic acid, [1-(hydroxymethyl)-2-phenylethyl]-, 1,1-dimethylethyl ester,(R)- ; tert-ButylN-((R)-1-benzyl-2-hydroxyethyl)carbamate .It is a white to light yellow crystal powder.