2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (2Z)-2-butenedioate (1:1)

CAS Registry Number®

57073-55-9

CAS Name

2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (2Z)-2-butenedioate (1:1)

Molecular Formula

C13H24N4O3S.C4H4O4

Cite this Page

2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (2Z)-2-butenedioate (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=57073-55-9 (retrieved 2024-11-21) (CAS RN: 57073-55-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    202-203 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C13H24N4O3S.C4H4O4/c1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17;5-3(6)1-2-4(7)8/h10,14,18H,4-9H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

InChIKey=WLRMANUAADYWEA-BTJKTKAUSA-N

SMILES

O(CC(CNC(C)(C)C)O)C=1C(=NSN1)N2CCOCC2.C(=C\C(O)=O)\C(O)=O

Canonical SMILES

O=C(O)C=CC(=O)O.OC(COC1=NSN=C1N2CCOCC2)CNC(C)(C)C

Other Names for this Substance

  • 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (2Z)-2-butenedioate (1:1)
  • 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (±)-, (Z)-2-butenedioate (1:1) (salt)
  • 2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]-, (2Z)-2-butenedioate (1:1) (salt)
  • 1,2,5-Thiadiazole, 2-propanol deriv.
  • dl-Timolol maleate

View All

Deleted or Replaced CAS Registry Numbers

26791-17-3, 55585-89-2

CAS INSIGHTSTM
Targeted protein degrader structure, illustration