Pyrithioxin - 10mM in DMSO , CAS No.1098-97-1

CAS: 1098-97-1 Cat. No.: P420579 Formule: C16H20N2O4S2 Poids moléculaire: 368.47 Numéro CE: 214-150-1 PubChem CID: 14190
DISPONIBLE À COMMANDE
GRADE & PURITY 10mM in DMSO
Synonyms
PYRITINOL|Pyrithioxin|1098-97-1|Pyrithioxine|Bonifen|Encefabol|Pyridoxine disulfide|Piritinol|Bonol|Epocan|Vitamin B6 disulfide|Dipyridoxolyldisulfide|Biocefalin|Pyridoxine-5-disulfide|Pyrithioxine [JAN]|5,5'-(Disulfanediylbis(methylene))bis(4-(hydroxymet
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Allemagne (EU)
USA*
Price
Qty
1ml
P420579-1ml
—
1 En stock

102,31€

150,03€
Enregistrer 47,73 € (31.81%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
PYRITINOL | Pyrithioxin | 1098-97-1 | Pyrithioxine | Bonifen | Encefabol | Pyridoxine disulfide | Piritinol | Bonol | Epocan | Vitamin B6 disulfide | Dipyridoxolyldisulfide | Biocefalin | Pyridoxine-5-disulfide | Pyrithioxine [JAN] | 5,5'-(Disulfanediylbis(methylene))bis(4-(hydroxymet
Spécifications et pureté
10mM in DMSO
Conditions de stockage de stockage
Store at -80°C
Expédié en
Dry ice packs + Cold packs
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants
Pubchem Sid528770791
Sourires canoniquesCC1=NC=C(C(=C1O)CO)CSSCC2=CN=C(C(=C2CO)O)C
IUPAC Name5-[[[5-hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl]methyldisulfanyl]methyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol
InChIKeySIXLXDIJGIWWFU-UHFFFAOYSA-N
INCHI1S/C16H20N2O4S2/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
Isomères SMILES CC1=NC=C(C(=C1O)CO)CSSCC2=CN=C(C(=C2CO)O)C
PubChem CID 14190
Poids moléculaire 368.47

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassePyridines and derivatives
SubclassMethylpyridines
Intermediate Tree Nodes Not available
Direct ParentMethylpyridines
Alternative Parents Hydroxypyridines  Heteroaromatic compounds  Dialkyldisulfides  Sulfenyl compounds  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Hydroxypyridine - Methylpyridine - Heteroaromatic compound - Organic disulfide - Dialkyldisulfide - Azacycle - Sulfenyl compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic alcohol - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Alcohol - Organic oxygen compound - Organopnictogen compound - Aromatic heteromonocyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Cibles associées (humaines)
VDR Tclin Vitamin D receptor (26531 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MAOA Tclin Monoamine oxidase A (11911 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GLS Tchem Glutaminase kidney isoform, mitochondrial (16997 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cibles associées (non humaines)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Point d'ébullition (°C)742.8° C at 760 mmHg (Predicted)
Poids moléculaire368.500 g/mol
XLogP31.200
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count7
Exact Mass368.086 Da
Monoisotopic Mass368.086 Da
Topological Polar Surface Area157.000 Ų
Heavy Atom Count24
Formal Charge0
Complexity346.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
Avis

Avis des clients

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.