Pyritinol
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Pyritinol
structure -
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CAS No:
1098-97-1
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Formula:
C16H20N2O4S2
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Chemical Name:
Pyritinol
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Synonyms:
4-Pyridinemethanol,3,3′-[dithiobis(methylene)]bis[5-hydroxy-6-methyl-;4-Pyridinemethanol,3,3′-(dithiodimethylene)bis[5-hydroxy-6-methyl-;3,3′-[Dithiobis(methylene)]bis[5-hydroxy-6-methyl-4-pyridinemethanol];Bis-(4-hydroxymethyl-5-hydroxy-6-methyl-3-pyridylmethyl) disulfide;3,3′-(Dithiodimethylene)bis[5-hydroxy-6-methyl-4-pyridinemethanol];Pyritinol;Bis(2-methyl-3-hydroxy-4-hydroxymethylpyridyl-5-methyl) disulfide;Vitamin B6 disulfide;Bis[(3-hydroxy-4-hydroxymethyl-2-methyl-5-pyridyl)methyl] disulfide;Dipyridoxolyl disulfide;Pyridoxine-5-disulfide;Epocan;Bis[[5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridyl]methyl] disulfide;Encefabol;Bonifen;Bonol;Pyrithioxin;Pyridoxine disulfide;Piritinol;Pyroxidine-5-disulfide
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CAS No:
Description
Pyrithioxin is a neurodynamic compound, combined with a short period of hyperventilation (HV) was applied in cerebral infarct patients with Hemiplegia.
Pyritinol is a member of methylpyridines.|Pyritinol has been used in trials studying the treatment of Dementia, Depression, Schizophrenia, Anxiety Disorders, and Psychosomatic Disorders.|A neurotropic agent which reduces permeability of blood-brain barrier to phosphate. It has no vitamin B6 activity.
Pyritinol Basic Attributes
368.47
368.47
214-150-1
AK5Q5FZH2R
759229
DTXSID3048362
N - Nervous system
2933399090
Characteristics
157
1.2
Almost white crystalline powder.
1.448±0.06 g/cm3(Predicted)
219 °C
742.8±60.0 °C(Predicted)
>230 °F
Oral-rat LD50: 6000 mg/kg; Oral-Mouse LD50: 5786 mg/kg
Thermal decomposition releases toxic nitrogen oxides, sulfur oxides, and hydrogen chloride gas
173.4 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]
Safety Information
NONH for all modes of transport
2
36/37/38
26
UT4836666
Xi
Warehouse ventilated, low temperature and dry
P261-P280-P305 + P351 + P338
H315-H318-H335
|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:368.5
XLogP3:1.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:368.08644947
Monoisotopic Mass:368.08644947
Topological Polar Surface Area:157
Heavy Atom Count:24
Complexity:346
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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