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Home > Reference Standards> > 2-[4-[2-hydroxy-3-(tert-butylamino)propoxy]-1H-indol-3-yl]-N-(propan-2 -ylideneamino)acetamide hydro
145296-57-7-2-[4-[2-hydroxy-3-(tert-butylamino)propoxy]-1H-indol-3-yl]-N-(propan-2 -ylideneamino)acetamide hydro 2-[4-[2-hydroxy-3-(tert-butylamino)propoxy]-1H-indol-3-yl]-N-(propan-2 -ylideneamino)acetamide hydro

2-[4-[2-hydroxy-3-(tert-butylamino)propoxy]-1H-indol-3-yl]-N-(propan-2 -ylideneamino)acetamide hydro

For research use only. Not for therapeutic Use.

  • CAT Number: M103641
  • CAS Number: 145296-57-7
  • Molecular Formula: C20H31ClN4O3
  • Molecular Weight: 410.943
  • Purity: ≥95%
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Related Small Molecules: SODIUMIODOMETHANESULPHONATE     4-Chloro-2-butanone     2-(3-Formylindol-1-yl)-N-phenylacetamide    

Catalog Number M103641
CAS Number 145296-57-7
Synonyms

2-[4-[2-hydroxy-3-(tert-butylamino)propoxy]-1H-indol-3-yl]-N-(propan-2 -ylideneamino)acetamide hydrochloride

Molecular Formula C20H31ClN4O3
Purity ≥95%
Storage -20°C
IUPAC Name 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-1H-indol-3-yl]-N-(propan-2-ylideneamino)acetamide;hydrochloride
InChI InChI=1S/C20H30N4O3.ClH/c1-13(2)23-24-18(26)9-14-10-21-16-7-6-8-17(19(14)16)27-12-15(25)11-22-20(3,4)5;/h6-8,10,15,21-22,25H,9,11-12H2,1-5H3,(H,24,26);1H
InChIKey AXWYGJJMXJQZJT-UHFFFAOYSA-N
SMILES CC(=NNC(=O)CC1=CNC2=C1C(=CC=C2)OCC(CNC(C)(C)C)O)C.Cl

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