Identification |
Name: | Acetic acid,2-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenoxy]- |
Synonyms: | Aceticacid, [4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-, (S)-; Aceticacid, [4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethoxy]phenoxy]- (9CI); ICI215001; ZM 215001 |
CAS: | 141269-99-0 |
Molecular Formula: | C19H23 N O6 |
Molecular Weight: | 397.85 |
InChI: | InChI=1/C19H23NO6.ClH/c21-15(13-25-16-4-2-1-3-5-16)12-20-10-11-24-17-6-8-18(9-7-17)26-14-19(22)23;/h1-9,15,20-21H,10-14H2,(H,22,23);1H/t15-;/m1./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 328°C |
Boiling Point: | 618.8°C at 760 mmHg |
Biological Activity: | The active metabolite of ZD 7114 ((S)-4-[2-Hydroxy-3-phenoxypropylaminoethoxy]-N-(2-methoxyethyl)phenoxyacetamide hydrochloride ). |
Flash Point: | 328°C |
Safety Data |
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