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75420-34-7

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75420-34-7 Structure

75420-34-7 Structure

Identification	Back Directory
[Name] saxitoxinol
[CAS] 75420-34-7
[Synonyms] saxitoxinol 1H,8H-Pyrrolo[1,2-c]purine-4-methanol, 2,6-diamino-3a,4,9,10-tetrahydro-10-hydroxy-, 4-carbamate, (3aS,4R,10R,10aS)-
[Molecular Formula] C10H17N7O3
[MOL File] 75420-34-7.mol
[Molecular Weight] 283.29

Chemical Properties	Back Directory
[Boiling point ] 638.9±65.0 °C(Predicted)
[density ] 2.18±0.1 g/cm3(Predicted)
[pka] 13.32±0.50(Predicted)

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[Uses] α-Saxitoxinol is an epimer of Dihydtosaxitoxin and a derivative of saxitoxin. α-Saxitoxinol represents approximately 3.7% of the biological activity of Saxitoxin (a neurotoxin)[1].
[References] [1] Frank E. Koehn, et al. Derivatives of saxitoxin. Bioorganic Chemistry. Volume 10, Issue 4. December 1981, Pages 412-428

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Company Name:	TargetMol Chemicals Inc.
Telephone:	15002134094
Website:	https://www.targetmol.cn/

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