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15666-52-1

15666-52-1 Structure

15666-52-1 Structure
IdentificationBack Directory
[Name]

[[2-[3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1-thia-3-azoniacyclopenta-2,4-dien-5-yl]ethoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxyphosphonic acid
[CAS]

15666-52-1
[Synonyms]

CPD-611
Thiamine Impurity 49
Thiamin triphosphate
[[2-[3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-4-methyl-1-thia-3-azoniacyclopenta-2,4-dien-5-yl]ethoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxyphosphonic acid
[Molecular Formula]

C12H20N4O10P3S
[MOL File]

15666-52-1.mol
Chemical PropertiesBack Directory
[Melting point ]

237-239 °C
Hazard InformationBack Directory
[Definition]

ChEBI: Thiamine(1+) triphosphate(4-) is trianion of thiamine(1+) diphosphate arising from deprotonation of the four OH groups of the triphosphate. It has a role as a human metabolite and a Saccharomyces cerevisiae metabolite. It is an organophosphate oxoanion and a vitamin B1. It is a conjugate base of a thiamine(1+) triphosphate(1-).
15666-52-1 suppliers list
Company Name: China National Standard Pharmaceutical Corporation Limited
Tel: +8615391658522 , +8615391658522
Website: https://www.standardpharm.org.cn/
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