2,2-Bis[2-[4(S)-tert-butyl-1,3-oxazolinyl]]propane

CAS Registry Number®

131833-93-7

CAS Name

2,2-Bis[2-[4(S)-tert-butyl-1,3-oxazolinyl]]propane

Molecular Formula

C17H30N2O2

Molecular Mass

294.43

Cite this Page

2,2-Bis[2-[4(S)-tert-butyl-1,3-oxazolinyl]]propane.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=131833-93-7 (retrieved 2024-11-22) (CAS RN: 131833-93-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    82 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C17H30N2O2/c1-15(2,3)11-9-20-13(18-11)17(7,8)14-19-12(10-21-14)16(4,5)6/h11-12H,9-10H2,1-8H3/t11-,12-/m1/s1

InChIKey

InChIKey=DPMGLJUMNRDNMX-VXGBXAGGSA-N

SMILES

C(C)(C)(C1=N[C@@H](C(C)(C)C)CO1)C2=N[C@@H]([C@](C)(C)C)CO2

Canonical SMILES

N1=C(OCC1C(C)(C)C)C(C2=NC(CO2)C(C)(C)C)(C)C

Other Names for this Substance

  • Oxazole, 2,2′-(1-methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-, (4S,4′S)-
  • Oxazole, 2,2′-(1-methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydro-, [S-(R*,R*)]-
  • (4S,4′S)-2,2′-(1-Methylethylidene)bis[4-(1,1-dimethylethyl)-4,5-dihydrooxazole]
  • 2,2-Bis[2-[4(S)-tert-butyl-1,3-oxazolinyl]]propane
  • 2,2-Bis((S)-4-tert-butyl-2-oxazolin-2-yl)propane

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration