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| Chemical manufacturer since 2000 | ||||
| Name | Methyl 2-[4-[2-Hydroxy-3-(Propan-2-Ylamino)Propoxy]-1H-Indol-3-Yl]Acetate Hydrochloride |
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| Synonyms | Methyl 2-[4-[2-Hydroxy-3-(Isopropylamino)Propoxy]-1H-Indol-3-Yl]Acetate Hydrochloride; 2-[4-[2-Hydroxy-3-(Isopropylamino)Propoxy]-1H-Indol-3-Yl]Acetic Acid Methyl Ester Hydrochloride; Methyl 2-[4-[2-Hydroxy-3-(Propan-2-Ylamino)Propoxy]-1H-Indol-3-Yl]Ethanoate Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C17H25ClN2O4 |
| Molecular Weight | 356.85 |
| CAS Registry Number | 145313-41-3 |
| SMILES | [H+].C1=C(C2=C([NH]1)C=CC=C2OCC(O)CNC(C)C)CC(OC)=O.[Cl-] |
| InChI | 1S/C17H24N2O4.ClH/c1-11(2)18-9-13(20)10-23-15-6-4-5-14-17(15)12(8-19-14)7-16(21)22-3;/h4-6,8,11,13,18-20H,7,9-10H2,1-3H3;1H |
| InChIKey | UDWLLKYAOAVBBI-UHFFFAOYSA-N |
| Boiling point | 519.1°C at 760 mmHg (Cal.) |
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| Flash point | 267.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2-[4-[2-Hydroxy-3-(Propan-2-Ylamino)Propoxy]-1H-Indol-3-Yl]Acetate Hydrochloride |