1-Propanol, 3-(dibutylamino)-, 1-(4-aminobenzoate), sulfate (2:1)

CAS Registry Number®

149-15-5

CAS Name

1-Propanol, 3-(dibutylamino)-, 1-(4-aminobenzoate), sulfate (2:1)

Molecular Formula

C18H30N2O2.1/2H2O4S

Cite this Page

1-Propanol, 3-(dibutylamino)-, 1-(4-aminobenzoate), sulfate (2:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=149-15-5 (retrieved 2024-11-22) (CAS RN: 149-15-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    138.5-139.5 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C18H30N2O2.H2O4S/c1-3-5-12-20(13-6-4-2)14-7-15-22-18(21)16-8-10-17(19)11-9-16;1-5(2,3)4/h8-11H,3-7,12-15,19H2,1-2H3;(H2,1,2,3,4)

InChIKey

InChIKey=REAJXHWQEFYUCV-UHFFFAOYSA-N

SMILES

S(=O)(=O)(O)O.C(OCCCN(CCCC)CCCC)(=O)C1=CC=C(N)C=C1

Canonical SMILES

O=C(OCCCN(CCCC)CCCC)C1=CC=C(N)C=C1.O=S(=O)(O)O

Other Names for this Substance

  • 1-Propanol, 3-(dibutylamino)-, 1-(4-aminobenzoate), sulfate (2:1)
  • 1-Propanol, 3-(dibutylamino)-, 4-aminobenzoate (ester), sulfate (2:1) (salt)
  • Butacaine sulfate
  • 1-Propanol, 3-(dibutylamino)-, p-aminobenzoate (ester), sulfate (2:1)
  • 3-(p-Aminobenzoxy)-1-di-n-butylaminopropane sulfate

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration