N-((1S,2S)-1-((R)-4-Isobutyl-4,5-dihydrooxazol-2-yl)-2-methylbutyl)acetamide

CAS No.
2083655-63-2
Chemical Name:
N-((1S,2S)-1-((R)-4-Isobutyl-4,5-dihydrooxazol-2-yl)-2-methylbutyl)acetamide
Synonyms
N-((1S,2S)-1-((R)-4-Isobutyl-4,5-dihydrooxazol-2-yl)-2-methylbutyl)acetamide;Acetamide, N-[(1S,2S)-1-[(4R)-4,5-dihydro-4-(2-methylpropyl)-2-oxazolyl]-2-methylbutyl]-
CBNumber:
CB44846408
Molecular Formula:
C14H26N2O2
Molecular Weight:
254.37
MDL Number:
MOL File:
2083655-63-2.mol

N-((1S,2S)-1-((R)-4-Isobutyl-4,5-dihydrooxazol-2-yl)-2-methylbutyl)acetamide Properties

Boiling point 386.5±25.0 °C(Predicted)
Density 1.06±0.1 g/cm3(Predicted)
storage temp. -20°C
pka 15.41±0.46(Predicted)

N-((1S,2S)-1-((R)-4-Isobutyl-4,5-dihydrooxazol-2-yl)-2-methylbutyl)acetamide price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich 901417 N-((1S,2S)-1-((R)-4-Isobutyl-4,5-dihydrooxazol-2-yl)-2-methylbutyl)acetamide 2083655-63-2 50MG $204 2023-01-07 Buy
Product number Packaging Price Buy
901417 50MG $204 Buy

N-((1S,2S)-1-((R)-4-Isobutyl-4,5-dihydrooxazol-2-yl)-2-methylbutyl)acetamide Chemical Properties,Uses,Production

Uses

Chiral bidentate ligand developed by Jin-Quan Yu.′s lab for enantioselective borylation of C(sp3)–H bonds. This acetyl-protected aminomethyl oxazoline (APAO) ligand was demonstrated to be compatible with carbocyclic substrates with both α-tertiary and α-quaternary carbon centres.

N-((1S,2S)-1-((R)-4-Isobutyl-4,5-dihydrooxazol-2-yl)-2-methylbutyl)acetamide Preparation Products And Raw materials

Raw materials

Preparation Products

N-((1S,2S)-1-((R)-4-Isobutyl-4,5-dihydrooxazol-2-yl)-2-methylbutyl)acetamide Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
Sigma-Aldrich 021-61415566 800-8193336 orderCN@merckgroup.com China 51471 80
Energy Chemical 021-58432009 400-005-6266 marketing1@energy-chemical.com China 44843 58
Supplier Advantage
Sigma-Aldrich 80
Energy Chemical 58
N-((1S,2S)-1-((R)-4-Isobutyl-4,5-dihydrooxazol-2-yl)-2-methylbutyl)acetamide Acetamide, N-[(1S,2S)-1-[(4R)-4,5-dihydro-4-(2-methylpropyl)-2-oxazolyl]-2-methylbutyl]- 2083655-63-2