(2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3.3.0]octan-4-one

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(2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3.3.0]octan-4-one Basic information
Product Name:(2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3.3.0]octan-4-one
Synonyms:L-PROLINE - CHLORAL CONDENSATION PRODUCT;(3R-CIS)-TETRAHYDRO-3-(TRICHLOROMETHYL)-1H,3H-PYRROLO[1,2-C]OXAZOL-1-ONE;(3R)-TRICHLOROMETHYL-CIS-TETRAHYDROPYRROLO[1,2-C]OXAZOL-1-ONE;(2R, 5S)-2-TRICHLOROMETHYL-3-OXA-1-AZABICYCLO[3,3,0]OCTANE-4-ONE;0]octane-4-one;5S)-2-TrichloroMethyl-3-oxa-1-azabicyclo[3;3-(trichloromethyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]oxazol-1-one;(2R,5S)-2-trichloromethyl-1-aza-3-oxabicyclo[3.3.0]octan-4-one
CAS:97538-67-5
MF:C7H8Cl3NO2
MW:244.5
EINECS:
Product Categories:
Mol File:97538-67-5.mol
(2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3.3.0]octan-4-one Structure
(2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3.3.0]octan-4-one Chemical Properties
Melting point 108-112°C
Boiling point 338.6±42.0 °C(Predicted)
density 1.59±0.1 g/cm3(Predicted)
storage temp. Sealed in dry,Store in freezer, under -20°C
solubility soluble in Methanol
form powder to crystal
pka2.01±0.40(Predicted)
color White to Almost white
Optical Rotation[α]/D 29 to 34°, c = 2 in toluene
Safety Information
WGK Germany 3
HS Code 29349990
MSDS Information
(2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3.3.0]octan-4-one Usage And Synthesis
UsesAn useful precursors of enantiomeric pure C- and N-protected α-alkylproline.
Synthesis
Chloral

75-87-6

L-Proline

147-85-3

(3R,7As)-3-(Trichloromethyl)Tetrahydropyrrolo[1,2-C]Oxazol-1(3H)-One

118916-60-2

At room temperature, 22 mL (225 mmol, 2.5 eq.) of trichloroacetaldehyde was added dropwise to a 45 mL suspension of acetonitrile containing 10.470 g (90.94 mmol, 1.0 eq.) of L-proline. The reaction mixture was stirred continuously for 19.5 hours at room temperature. Upon completion of the reaction, the solvent was removed by distillation under reduced pressure. The residue was dissolved in 100 mL of dichloromethane and filtered to remove insoluble material. The filtrate was concentrated and the dissolution-filtration-concentration process was repeated three times to finally obtain 18.141 g (74.20 mmol, 82% yield) of the target compound 3-(trichloromethyl)tetrahydro-1H,3H-pyrrolo[1,2-C]oxazol-1-one (103) as a white solid. Molecular formula: C7H8Cl3NO2, molecular weight: 244.50 g-mol1. Specific optical rotation: [α]20D = +34.3° (c = 0.970, benzene). Melting point: 109.6 °C. 1H NMR (400 MHz, CDCl3): δ 1.78-1.64 (m, 1H, H-4'), 1.96-1.85 (m, 1H, H-4), 2.13-2.02 (m, 1H, H-3'), 2.26-2.13 (m, 1H, H-3), 3.15-3.06 (m, 1H, H -5'), 3.39 (ddd, J = 10.9, 7.8, 6.0 Hz, 1H, H-5), 4.09 (dd, J = 8.9, 4.6 Hz, 1H, H-2), 5.14 (s, 1H, H-7).13C NMR (100 MHz, CDCl3): δ 25.32 (t, C-4), 29.91 (t, C-3) 57.87 (t, C-5), 62.38 (t, C-2), 100.62 (s, C-8), 103.60 (d, C-7), 175.43 (s, C-6).IR (FT-ATR, cm1): 2958 (m), 2920 (w), 2893 (w), 2866 (w), 1784 (s), 1725 (m ), 1449(w), 1373(w), 1359(w), 1322(m), 1283(m), 1270(m), 1243(m), 1174(s), 1107(s), 1083(m), 1043(w), 1001(s), 958(s), 913(w), 898(m), 838(s), 813( s), 790(s), 744(s).

References[1] Tetrahedron Asymmetry, 2002, vol. 13, # 20, p. 2229 - 2234
[2] Synlett, 2007, # 18, p. 2882 - 2884
[3] Patent: US2015/18269, 2015, A1. Location in patent: Paragraph 0110-0117
[4] Chemistry - A European Journal, 2015, vol. 21, # 23, p. 8464 - 8470
[5] Journal of Heterocyclic Chemistry, 1989, vol. 26, p. 837 - 841
(2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3.3.0]octan-4-one Preparation Products And Raw materials
Raw materialsChloral-->2,2,2-Trichloro-1-ethoxyethanol-->Chloral hydrate-->L-Proline
Tag:(2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3.3.0]octan-4-one(97538-67-5) Related Product Information
Chloral (2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3.3.0]octan-4-one 1-(2-Chloroethyl)pyrrolidine hydrochloride 2,2,2-Trichloroethyl butyrate H-Pro-OEt HCl (3S,7aR)-3-(trichloroMethyl)tetrahydropyrrolo[1,2-c]oxazol-1(3H)-one