(1S)-1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinoli nediol

Modify Date: 2024-01-05 12:39:47

(1S)-1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinoli nediol Structure
(1S)-1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinoli nediol structure
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

 Names

Name (1S)-1-(3,4,5-Trimethoxybenzyl)-1,2,3,4-tetrahydro-6,7-isoquinoli nediol
Synonym More Synonyms

 Chemical & Physical Properties

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

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

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)
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