Identification |
Name: | Phenol,3-cyclopentyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-, 1-(hydrogensulfate), (S)- (9CI) |
Synonyms: | AC1L4CUT;112160-86-8;[4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-3-cyclopentylphenyl] hydrogen sulfate;Phenol, 3-cyclopentyl-4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, 1-(hydrogen sulfate), (S)- |
CAS: | 112160-86-8 |
Molecular Formula: | C18H29 N O6 S |
Molecular Weight: | 387.491 |
InChI: | InChI=1/C18H29NO6S/c1-18(2,3)19-11-14(20)12-24-17-9-8-15(25-26(21,22)23)10-16(17)13-6-4-5-7-13/h8-10,13-14,19-20H,4-7,11-12H2,1-3H3,(H,21,22,23)/t14-/m0/s1 |
Molecular Structure: |
![(C18H29NO6S) AC1L4CUT;112160-86-8;[4-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]-3-cyclopentylphenyl] hydrogen su...](https://img1.guidechem.com/chem/e/dict/203/112160-86-8.jpg) |
Properties |
Density: | 1.255g/cm3 |
Refractive index: | 1.556 |
Safety Data |
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