Proglumetacin maleate

CAS Registry Number®

59209-40-4

CAS Name

Proglumetacin maleate

Molecular Formula

C46H58ClN5O8.2C4H4O4

Cite this Page

Proglumetacin maleate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=59209-40-4 (retrieved 2024-11-22) (CAS RN: 59209-40-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    146-148 °C

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C46H58ClN5O8.C4H4O4/c1-5-21-51(22-6-2)46(57)40(48-44(55)34-11-8-7-9-12-34)18-20-42(53)59-29-10-23-49-24-26-50(27-25-49)28-30-60-43(54)32-38-33(3)52(41-19-17-37(58-4)31-39(38)41)45(56)35-13-15-36(47)16-14-35;5-3(6)1-2-4(7)8/h7-9,11-17,19,31,40H,5-6,10,18,20-30,32H2,1-4H3,(H,48,55);1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

InChIKey=XYGKASYIIZWRFT-BTJKTKAUSA-N

SMILES

C(=O)(N1C=2C(C(CC(OCCN3CCN(CCCOC(CCC(C(N(CCC)CCC)=O)NC(=O)C4=CC=CC=C4)=O)CC3)=O)=C1C)=CC(OC)=CC2)C5=CC=C(Cl)C=C5.C(=C\C(O)=O)\C(O)=O

Canonical SMILES

O=C(O)C=CC(=O)O.O=C(OCCN1CCN(CC1)CCCOC(=O)CCC(NC(=O)C=2C=CC=CC2)C(=O)N(CCC)CCC)CC=3C=4C=C(OC)C=CC4N(C(=O)C5=CC=C(Cl)C=C5)C3C

Other Names for this Substance

  • 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-[4-[3-[[4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl]oxy]propyl]-1-piperazinyl]ethyl ester, (2Z)-2-butenedioate (1:2)
  • 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-[4-[3-[[4-(benzoylamino)-5-(dipropylamino)-1,5-dioxopentyl]oxy]propyl]-1-piperazinyl]ethyl ester, (±)-, (Z)-2-butenedioate (1:2)
  • Protacine
  • CR 604
  • Proglumetacin dimaleate

View All

Deleted or Replaced CAS Registry Numbers

57132-54-4, 68246-97-9

CAS INSIGHTSTM
Targeted protein degrader structure, illustration