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2-Mercaptopyridine N-oxide, 99%

CAS: 1121-31-9 | C5H5NOS | 127.161 g/mol

$155.70 - $1345.16

Chemical Identifiers

CAS 1121-31-9
Molecular Formula C5H5NOS
Molecular Weight (g/mol) 127.161
MDL Number MFCD00006196
InChI Key YBBJKCMMCRQZMA-UHFFFAOYSA-N
Synonym pyrithione, 2-mercaptopyridine n-oxide, 2-mercaptopyridine-n-oxide, 1-hydroxy-2-pyridinethione, omadine, 2-pyridinethiol, 1-oxide, 1-hydroxyl-1h-pyridine-2-thione, n-hydroxypyridine-2-thione, 1-hydroxy-2 1h-pyridinethione, 2-pyridinethiol 1-oxide
PubChem CID 1570
ChEBI CHEBI:36578
IUPAC Name 1-hydroxypyridine-2-thione
SMILES C1=CC(=S)N(C=C1)O
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AAA1415206
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A1415206
5 g
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25 g
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AAA1415222
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A1415222
100 g
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Description

Description

2-Mercaptopyridine N-oxide is used in ratiometric fluorescence imaging of intracellular zinc ions in mammalian cultures. It is used in the radical coupling of benzoyl derivatives of 2-deoxy-D-ribose, with heterocyclic bases to give C-nucleosides. It acts as a ligand and form coordination complexes with palladium chloride. It is a precursor to O-acyl thiohydroxamates. Further, it serves as an antifungal agent. In addition to this, it is used in the preparation of 1-oxa-2-oxo-3-thia-indolizinium chloride by reaction with carbonyl dichloride.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
2-Mercaptopyridine N-oxide is used in ratiometric fluorescence imaging of intracellular zinc ions in mammalian cultures. It is used in the radical coupling of benzoyl derivatives of 2-deoxy-D-ribose, with heterocyclic bases to give C-nucleosides. It acts as a ligand and form coordination complexes with palladium chloride. It is a precursor to O-acyl thiohydroxamates. Further, it serves as an antifungal agent. In addition to this, it is used in the preparation of 1-oxa-2-oxo-3-thia-indolizinium chloride by reaction with carbonyl dichloride.

Solubility
Soluble in tris-hydrochloric acid.

Notes
Incompatible with strong oxidizing agents and strong bases.
Specifications

Chemical Identifiers

1121-31-9
127.161
YBBJKCMMCRQZMA-UHFFFAOYSA-N
1570
1-hydroxypyridine-2-thione
C5H5NOS
MFCD00006196
pyrithione, 2-mercaptopyridine n-oxide, 2-mercaptopyridine-n-oxide, 1-hydroxy-2-pyridinethione, omadine, 2-pyridinethiol, 1-oxide, 1-hydroxyl-1h-pyridine-2-thione, n-hydroxypyridine-2-thione, 1-hydroxy-2 1h-pyridinethione, 2-pyridinethiol 1-oxide
CHEBI:36578
C1=CC(=S)N(C=C1)O

Specifications

1121-31-9
C5H5NOS
5 g
Air and light sensitive
pyrithione, 2-mercaptopyridine n-oxide, 2-mercaptopyridine-n-oxide, 1-hydroxy-2-pyridinethione, omadine, 2-pyridinethiol, 1-oxide, 1-hydroxyl-1h-pyridine-2-thione, n-hydroxypyridine-2-thione, 1-hydroxy-2 1h-pyridinethione, 2-pyridinethiol 1-oxide
YBBJKCMMCRQZMA-UHFFFAOYSA-N
1-hydroxypyridine-2-thione
1570
127.17
2-Mercaptopyridine N-oxide
69°C to 72°C
MFCD00006196
906983
14,7994
Soluble in tris-hydrochloric acid.
C1=CC(=S)N(C=C1)O
127.161
CHEBI:36578
99%
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Safety and Handling

Safety and Handling

GHS H Statement
H301-H315-H319-H335
Toxic if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.

P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c

H302-H315-H319-H335

EINECSNumber : 214-329-4

RTECSNumber : UT8999000

TSCA : Yes

Recommended Storage : Ambient temperatures; Store under Nitrogen

SDS
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RUO – Research Use Only