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HomeProduct name listD-1-N-Boc-prolinamide

D-1-N-Boc-prolinamide

Synonym(s):(S)-2-(Aminocarbonyl)-1-pyrrolidinecarboxylic acid, 1,1-dimethylethyl ester;N-(tert-Butoxycarbonyl)proline amide

  • CAS NO.:35150-07-3
  • Empirical Formula: C10H18N2O3
  • Molecular Weight: 214.26
  • MDL number: MFCD00190827
  • EINECS: 626-262-1
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2023-06-08 17:06:36
D-1-N-Boc-prolinamide Structural

What is D-1-N-Boc-prolinamide?

Chemical properties

White to off-white powder

The Uses of D-1-N-Boc-prolinamide

1-Boc-L-prolinamide is a reagent that is used in the preparation of thiazole amide peptidomimetics as erratum inhibitor apoptosis protein antagonist.

What are the applications of Application

1-Boc-L-prolinamide is 1-Boc-L-prolinamide is a reagent that is used in the preparation of thiazole amide peptidomimetics as erratum inhibitor apoptosis protein antagonist.

Properties of D-1-N-Boc-prolinamide

Melting point: 104-108 °C
Boiling point: 370.1±31.0 °C(Predicted)
Density  1.155±0.06 g/cm3(Predicted)
storage temp.  Keep in dark place,Sealed in dry,Room Temperature
form  powder to crystal
pka 15.97±0.20(Predicted)
color  White to Almost white
CAS DataBase Reference 35150-07-3(CAS DataBase Reference)

Safety information for D-1-N-Boc-prolinamide

Signal word Warning
Pictogram(s)

Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H302:Acute toxicity,oral
Precautionary Statement Codes P264:Wash hands thoroughly after handling.
P264:Wash skin thouroughly after handling.
P270:Do not eat, drink or smoke when using this product.
P330:Rinse mouth.

Computed Descriptors for D-1-N-Boc-prolinamide

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