Quinagolide

CAS Registry Number®

87056-78-8

CAS Name

Quinagolide

Molecular Formula

C20H33N3O3S

Molecular Mass

395.56

Cite this Page

Quinagolide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=87056-78-8 (retrieved 2024-11-22) (CAS RN: 87056-78-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    122.5-124 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1/C20H33N3O3S/c1-4-10-22-14-17(21-27(25,26)23(5-2)6-3)11-16-12-18-15(13-19(16)22)8-7-9-20(18)24/h7-9,16-17,19,21,24H,4-6,10-14H2,1-3H3/t16-,17+,19-/s2

InChIKey

InChIKey=GDFGTRDCCWFXTG-NZYAKQSMNA-N

SMILES

C(CC)N1[C@]2([C@@](CC=3C(C2)=CC=CC3O)(C[C@H](NS(N(CC)CC)(=O)=O)C1)[H])[H]

Canonical SMILES

O=S(=O)(NC1CN(CCC)C2CC=3C=CC=C(O)C3CC2C1)N(CC)CC

Other Names for this Substance

  • Sulfamide, N,N-diethyl-N′-[(3R,4aR,10aS)-1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propylbenzo[g]quinolin-3-yl]-, rel-
  • Sulfamide, N,N-diethyl-N′-(1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propylbenzo[g]quinolin-3-yl)-, (3α,4aα,10aβ)-(±)-
  • Sulfamide, N,N-diethyl-N′-(1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propylbenzo[g]quinolin-3-yl)-, (3R,4aR,10aS)-rel-
  • Benzo[g]quinoline, sulfamide deriv.
  • rel-N,N-Diethyl-N′-[(3R,4aR,10aS)-1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propylbenzo[g]quinolin-3-yl]sulfamide

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Deleted or Replaced CAS Registry Numbers

132014-58-5

CAS INSIGHTSTM
Targeted protein degrader structure, illustration