(S)-3-(Boc-aMino)-2,4-diMethyl-2-pentanol

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Products Intro: Product Name:(S)-3-(Boc-amino)-2,4-dimethyl-2-pentanol
CAS:157035-77-3
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Products Intro: Product Name:(S)-3-(Boc-aMino)-2,4-diMethyl-2-pentanol
CAS:157035-77-3
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Products Intro: Product Name:(S)-3-(Boc-amino)-2,4-dimethyl-2-pentanol
CAS:157035-77-3
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Products Intro: Product Name:tert-butyl (S)-(2-hydroxy-2,4-dimethylpentan-3-yl)carbamate
CAS:157035-77-3
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Products Intro: Product Name:(S)-3-(Boc-amino)-2,4-dimethyl-2-pentanol
CAS:157035-77-3
(S)-3-(Boc-aMino)-2,4-diMethyl-2-pentanol Basic information
Product Name:(S)-3-(Boc-aMino)-2,4-diMethyl-2-pentanol
Synonyms:(S)-3-(Boc-aMino)-2,4-diMethyl-2-pentanol;Carbamic acid, N-[(1S)-2-hydroxy-2-methyl-1-(1-methylethyl)propyl]-, 1,1-dimethylethyl ester;tert-butyl (S)-(2-hydroxy-2,4-dimethylpentan-3-yl)carbamate
CAS:157035-77-3
MF:C12H25NO3
MW:231.33
EINECS:
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Mol File:157035-77-3.mol
(S)-3-(Boc-aMino)-2,4-diMethyl-2-pentanol Structure
(S)-3-(Boc-aMino)-2,4-diMethyl-2-pentanol Chemical Properties
Melting point 54-60°C
Boiling point 324.4±25.0 °C(Predicted)
density 0.974±0.06 g/cm3(Predicted)
Fp >110℃
pka12.37±0.46(Predicted)
optical activity[α]22/D 14.2°, c = 0.5 in chloroform
Safety Information
Hazard Codes T
Risk Statements 25-52/53
Safety Statements 45-61
RIDADR UN 2811 6.1 / PGIII
WGK Germany 3
MSDS Information
(S)-3-(Boc-aMino)-2,4-diMethyl-2-pentanol Usage And Synthesis
Uses(S)-3-(Boc-amino)-2,4-dimethyl-2-pentanol can be used as an intermediate to prepare:
  • Tris(4S-isopropyl-5,5-dimethyl-2-oxazolinyl)phenylborate ligand, applicable in the synthesis of various metal complexes bearing catalyst properties.
  • Hydroxy isocyanides, important building blocks for the synthesis of (hydroxyalkyl)oxazoline ligands.

(S)-3-(Boc-aMino)-2,4-diMethyl-2-pentanol Preparation Products And Raw materials
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