Ethanol, 2,2-[[3-methyl-4-[[[4-[2-(3,4, 5-trimethoxyphenyl)-4-thiazolyl]phenyl]imino]methyl]phenyl]imino]b is-, dimethanesulfonate (ester), monohydrochloride

Modify Date: 2025-12-06 16:37:32

Ethanol, 2,2-[[3-methyl-4-[[[4-[2-(3,4, 5-trimethoxyphenyl)-4-thiazolyl]phenyl]imino]methyl]phenyl]imino]b is-, dimethanesulfonate (ester), monohydrochloride Structure
Ethanol, 2,2-[[3-methyl-4-[[[4-[2-(3,4, 5-trimethoxyphenyl)-4-thiazolyl]phenyl]imino]methyl]phenyl]imino]b is-, dimethanesulfonate (ester), monohydrochloride structure
Common Name Ethanol, 2,2-[[3-methyl-4-[[[4-[2-(3,4, 5-trimethoxyphenyl)-4-thiazolyl]phenyl]imino]methyl]phenyl]imino]b is-, dimethanesulfonate (ester), monohydrochloride
CAS Number 58423-45-3 Molecular Weight 740.30700
Density 1.31g/cm3 Boiling Point 915.4ºC at 760 mmHg
Molecular Formula C32H38ClN3O9S3 Melting Point N/A
MSDS N/A Flash Point 507.4ºC

 Names

Name 2-[3-methyl-N-(2-methylsulfonyloxyethyl)-4-[[4-[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]anilino]ethyl methanesulfonate,hydrochloride

 Chemical & Physical Properties

Density 1.31g/cm3
Boiling Point 915.4ºC at 760 mmHg
Molecular Formula C32H38ClN3O9S3
Molecular Weight 740.30700
Flash Point 507.4ºC
Exact Mass 739.14600
PSA 187.92000
LogP 8.28430
Index of Refraction 1.6
InChIKey XXZGEDXNCRDNSI-UHFFFAOYSA-N
SMILES COc1cc(-c2nc(-c3ccc(N=Cc4ccc(N(CCOS(C)(=O)=O)CCOS(C)(=O)=O)cc4C)cc3)cs2)cc(OC)c1OC.Cl
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