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HomeProduct name list(2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane

(2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane

  • CAS NO.:98760-08-8
  • Empirical Formula: C15H21NO3
  • Molecular Weight: 263.34
  • MDL number: MFCD00671705
  • EINECS: 619-374-7
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-04-16 14:59:45
(2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane Structural

What is (2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane?

Chemical properties

White Crystalline Powder

The Uses of (2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane

Atazanavir intermediate. Enantiomer R

What are the applications of Application

(2R,3S)-3-(tert-Boc)amino-1,2-epoxy-4-phenylbutane is an intermediate of the HIV-1 protease inhibitor atazanavir

What are the applications of Application

(2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane is an intermediate of the HIV-1 protease inhibitor atazanavir (sc-207305) and aslo an intermediate of amprenavir.

Properties of (2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane

Melting point: 50-52°C
Boiling point: 398.8±25.0 °C(Predicted)
Density  1.118±0.06 g/cm3(Predicted)
storage temp.  2-8°C
solubility  Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
form  Solid
pka 12.19±0.46(Predicted)
color  White to Off-White
CAS DataBase Reference 98760-08-8(CAS DataBase Reference)

Safety information for (2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H302:Acute toxicity,oral
H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Computed Descriptors for (2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane

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