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Home > Encyclopedia > ribo-Hexitol, 2,5-anhydro-1,3,6-trideoxy-1-(trimethylammonio)-, iodide

ribo-Hexitol, 2,5-anhydro-1,3,6-trideoxy-1-(trimethylammonio)-, iodide

ribo-Hexitol, 2,5-anhydro-1,3,6-trideoxy-1-(trimethylammonio)-, iodide structure

ribo-Hexitol, 2,5-anhydro-1,3,6-trideoxy-1-(trimethylammonio)-, iodide 

structure
  • CAS No:

    2209-02-1

  • Formula:

    C9H20NO2.I

  • Chemical Name:

    ribo-Hexitol, 2,5-anhydro-1,3,6-trideoxy-1-(trimethylammonio)-, iodide

  • Synonyms:

    ribo-Hexitol,2,5-anhydro-1,3,6-trideoxy-1-(trimethylammonio)-,iodide;Muscarine (alkaloid),iodide,(±)-;2-Furanmethanaminium,tetrahydro-4-hydroxy-N,N,N,5-tetramethyl-,iodide,(2α,4β,5α)-(±)-;dl-Muscarine iodide;(±)-Muscarine iodide;14400-74-9;154968-67-9

ribo-Hexitol, 2,5-anhydro-1,3,6-trideoxy-1-(trimethylammonio)-, iodide Basic Attributes

301.17 g/mol

301.05388 g/mol

Characteristics

29.5 Ų

140-141 °C

Safety Information

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:301.17
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:301.05388
Monoisotopic Mass:301.05388
Topological Polar Surface Area:29.5
Heavy Atom Count:13
Complexity:153
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of ribo-Hexitol, 2,5-anhydro-1,3,6-trideoxy-1-(trimethylammonio)-, iodide

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