Benzoic acid, 3,4,5-trimethoxy-, 1,2-ethanediylbis[(methylimino)[(2S)-2-ethyl-2,1-ethanediyl]] ester, dihydrochloride

CAS Registry Number®

55769-64-7

CAS Name

Benzoic acid, 3,4,5-trimethoxy-, 1,2-ethanediylbis[(methylimino)[(2S)-2-ethyl-2,1-ethanediyl]] ester, dihydrochloride

Molecular Formula

C32H48N2O10.2ClH

Cite this Page

Benzoic acid, 3,4,5-trimethoxy-, 1,2-ethanediylbis[(methylimino)[(2S)-2-ethyl-2,1-ethanediyl]] ester, dihydrochloride.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=55769-64-7 (retrieved 2024-11-24) (CAS RN: 55769-64-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    83-113 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C32H48N2O10.2ClH/c1-11-23(19-43-31(35)21-15-25(37-5)29(41-9)26(16-21)38-6)33(3)13-14-34(4)24(12-2)20-44-32(36)22-17-27(39-7)30(42-10)28(18-22)40-8;;/h15-18,23-24H,11-14,19-20H2,1-10H3;2*1H/t23-,24-;;/m0../s1

InChIKey

InChIKey=NNSPSTCLUNWYSE-WLKYSPGFSA-N

SMILES

O(C)C1=C(OC)C=C(C(OC[C@@H](N(CCN([C@H](COC(=O)C2=CC(OC)=C(OC)C(OC)=C2)CC)C)C)CC)=O)C=C1OC.Cl

Canonical SMILES

Cl.O=C(OCC(N(C)CCN(C)C(COC(=O)C1=CC(OC)=C(OC)C(OC)=C1)CC)CC)C2=CC(OC)=C(OC)C(OC)=C2

Other Names for this Substance

  • Benzoic acid, 3,4,5-trimethoxy-, 1,2-ethanediylbis[(methylimino)[(2S)-2-ethyl-2,1-ethanediyl]] ester, dihydrochloride
  • Benzoic acid, 3,4,5-trimethoxy-, 1,2-ethanediylbis[(methylimino)(2-ethyl-2,1-ethanediyl)] ester, dihydrochloride, [S-(R*,R*)]-
  • Craviten
  • M 71
  • M 71 (pharmaceutical)

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