(1S)-1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinoli nediol structure
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Common Name | (1S)-1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinoli nediol | ||
|---|---|---|---|---|
| CAS Number | 30418-38-3 | Molecular Weight | 345.39000 | |
| Density | 1.235g/cm3 | Boiling Point | 533.3ºC at 760mmHg | |
| Molecular Formula | C19H23NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 276.3ºC | |
| Name | (1S)-1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinoli nediol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.235g/cm3 |
|---|---|
| Boiling Point | 533.3ºC at 760mmHg |
| Molecular Formula | C19H23NO5 |
| Molecular Weight | 345.39000 |
| Flash Point | 276.3ºC |
| Exact Mass | 345.15800 |
| PSA | 80.18000 |
| LogP | 2.88190 |
| Index of Refraction | 1.593 |
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~%
(1S)-1-(3,4,5-T... CAS#:30418-38-3 |
| Literature: Noyori, R.; Ohta, M.; Hsiao, Yi; Kitamura, M.; Ohta, T.; Takaya, H. Journal of the American Chemical Society, 1986 , vol. 108, # 22 p. 7117 - 7119 |
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~%
(1S)-1-(3,4,5-T... CAS#:30418-38-3 |
| Literature: Noyori, R.; Ohta, M.; Hsiao, Yi; Kitamura, M.; Ohta, T.; Takaya, H. Journal of the American Chemical Society, 1986 , vol. 108, # 22 p. 7117 - 7119 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| D-Timolol maleate |
| (S,S)-cyclopentyl 1,3-dicarboxylic acid |
| (-)-Trimetoquinol |
| (S)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]-2-propanol hemimaleate |
| (S)-trans-Cyclopentan-1,3-dicarbonsaeure |
| timolol,maleate (2:1) |
| (S)-(-)-1-(3,4,5-trimethoxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline |
| (S)-trans-cyclopentane-1,3-dicarboxylic acid |
| (S)-1-(tert-butylamino)-3-[(4-morpholino-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol hemimaleate |
| (S)-(-)-trimetoquinol |
| (S)-timolol hemimaleate |
| (S)-thymolol hemimaleate |
| (S)-tretoquinol |
| (S)-1-tert-butylamino-3-(4-morpholin-4-yl-[1,2,5]thiadiazol-3-yloxy)-propan-2-ol,maleate (2:1) |