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Pyrithioxin Dihydrochloride - 10mM in DMSO, high purity , CAS No.10049-83-9

    Grade & Purity:
  • 10mM in DMSO
In stock
Item Number
P420269
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Availability
Price Qty
P420269-1ml
1ml
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$103.90

Basic Description

Synonyms Pyrithioxin dihydrochloride | 10049-83-9 | Pyrithioxin (dihydrochloride) | Pyritinol dihydrochloride | Pyrithioxine hydrochloride | Pyrithioxin hydrochloride | DTXSID1046550 | DTXCID9026550 | Pyritinol dihydrochloride;Pyridoxine disulfide dihydrochloride;Vitamin B6 disul
Specifications & Purity 10mM in DMSO
Storage Temp Store at -80°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Methylpyridines
Intermediate Tree Nodes Not available
Direct Parent Methylpyridines
Alternative Parents Hydroxypyridines  Heteroaromatic compounds  Dialkyldisulfides  Sulfenyl compounds  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Organonitrogen compounds  Hydrochlorides  Hydrocarbon derivatives  Aromatic alcohols  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Methylpyridine - Hydroxypyridine - Heteroaromatic compound - Organic disulfide - Dialkyldisulfide - Sulfenyl compound - Azacycle - Alcohol - Hydrocarbon derivative - Organopnictogen compound - Hydrochloride - Organic oxygen compound - Aromatic alcohol - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as methylpyridines. These are organic compounds containing a pyridine ring substituted at one or more positions by a methyl group.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 5-[[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyldisulfanyl]methyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol;dihydrochloride
INCHI InChI=1S/C16H20N2O4S2.2ClH/c1-9-15(21)13(5-19)11(3-17-9)7-23-24-8-12-4-18-10(2)16(22)14(12)6-20;;/h3-4,19-22H,5-8H2,1-2H3;2*1H
InChIKey HRZWYHGGJOWGRI-UHFFFAOYSA-N
Smiles CC1=NC=C(C(=C1O)CO)CSSCC2=CN=C(C(=C2CO)O)C.Cl.Cl
Isomeric SMILES CC1=NC=C(C(=C1O)CO)CSSCC2=CN=C(C(=C2CO)O)C.Cl.Cl
PubChem CID 82325
Molecular Weight 441.39

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 441.400 g/mol
XLogP3
Hydrogen Bond Donor Count 6
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 7
Exact Mass 440.04 Da
Monoisotopic Mass 440.04 Da
Topological Polar Surface Area 157.000 Ų
Heavy Atom Count 26
Formal Charge 0
Complexity 346.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 3

Solution Calculators

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