Lorajmine

CAS Registry Number®

47562-08-3

CAS Name

Lorajmine

Molecular Formula

C22H27ClN2O3

Molecular Mass

402.91

Cite this Page

Lorajmine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=47562-08-3 (retrieved 2024-11-22) (CAS RN: 47562-08-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    232-238 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C22H27ClN2O3/c1-3-11-12-8-15-19-22(13-6-4-5-7-14(13)24(19)2)9-16(25(15)21(11)27)18(12)20(22)28-17(26)10-23/h4-7,11-12,15-16,18-21,27H,3,8-10H2,1-2H3/t11-,12?,15-,16-,18?,19-,20+,21+,22?/m0/s1

InChIKey

InChIKey=LAHDERDHXJFFJU-MPTFIETCSA-N

SMILES

O(C(CCl)=O)[C@H]1C23[C@]([C@]4(N5[C@@](C2)(C1C(C4)[C@H](CC)[C@H]5O)[H])[H])(N(C)C=6C3=CC=CC6)[H]

Canonical SMILES

O=C(OC1C2C3N4C(O)C(CC)C2CC4C5N(C=6C=CC=CC6C15C3)C)CCl

Other Names for this Substance

  • Ajmalan-17,21-diol, 17-(2-chloroacetate), (17R,21α)-
  • Ajmalan-17,21-diol, 17-(chloroacetate), (17R,21α)-
  • 17-(Monochloroacetyl)ajmaline
  • 17-(Chloroacetyl)ajmaline
  • Ritmos-Elle

View All

Deleted or Replaced CAS Registry Numbers

57062-92-7

CAS INSIGHTSTM
Targeted protein degrader structure, illustration