(S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-phenylmethyl-1-ethanol, CAS No. 66605-57-0

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(S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-phenylmethyl-1-ethanol CAS No.66605-57-0 / Cat No.EBD34133

Formula: C14H21NO3

Molecular Weight:251.32

Synonyms:

Boc-(S)-2-amino-3-phenyl-1-propanol

N-t-Butoxycarbonyl-L-phenylalaninol

(S)-2-(BOC-amino)-3-phenyl-1-propanol

Boc-L-Phenylalaninol

N-Boc-L-phenylalaninol

N-Boc-L-pheylalaninol

(S)-2-(BOC-amino)-3-phenyl-1-propanol

Boc-L-Phenylalaninol

N-Boc-L-phenylalaninol

N-Boc-L-pheylalaninol

N-(t-butyloxycarbonyl)-(DL)-phenylalaninol

(S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-2-phenylmethyl-1-ethanol

N-boc-L-phenylalaninol

n-(tert-butoxycarbonyl)phenylalaninol

(S)-(-)-2-(tert-Butoxycarbonylamino)-3-phenyl-1-propanol

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Properties
Safety Information
NMR Spectrum

Properties

Appearance:

white to light yellow crystal powder
Density:

1.085 g/cm3
Melting point:

94-96 °C(lit.)
Boiling point:

96-97°C
Flashing point:

201.8 °C
Storage temperature:

-15°C
Optical rotation:

[α]20/D −27°, c = 1 in chloroform

Safety Information

Signal words:

None

NMR Spectrum

Prediction： 1H NMR (400 MHz, CHLOROFORM-d) delta ppm 1.43 (s, 9 H), 2.27 (m, 1 H), 2.85 (d, J=7.2 Hz, 2 H), 3.54 - 3.60 (m, 1 H), 3.63 - 3.76 (m, 1 H), 3.88 (br. s., 1 H), 4.72 (br. s., 1 H), 7.17 - 7.27 (m, 3 H), 7.28 - 7.39 (m, 2 H);

¹H NMR

¹³C NMR