2-Mercaptopyridine - ≥98% , CAS No.2637-34-5

CAS: 2637-34-5 Cat. No.: M101871 Formule: C5H5NS Poids moléculaire: 111.16 Beilstein Registry Number: 105787 Numéro CE: 220-131-9
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
2-Pyridinethiol | 2-pyridylthiol | mercaptopyridine | 2-Pyridyl mercaptan | Pyridin-2(1H)-thione | F9995-0226 | PD007080 | PYS | 2-Mercaptopyridine, ReagentPlus(R), 99% | EINECS 220-131-9 | Pridine-2-thiol | Z203045372 | MERCAPTOPYRIDINE, 2- | E81838 | Py
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
5g
M101871-5g
—
9 En stock
8,59€
25g
M101871-25g
—
En stock ≥10
9,46€
100g
M101871-100g
—
En stock ≥10

11,19€

17,27€
Enregistrer 6,07 € (35.18%)
500g
M101871-500g
—
2 En stock

55,45€

83,22€
Enregistrer 27,77 € (33.37%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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 8 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Employed as a ligand in metal complexes

Specifications

Synonymes
2-Pyridinethiol | 2-pyridylthiol | mercaptopyridine | 2-Pyridyl mercaptan | Pyridin-2(1H)-thione | F9995-0226 | PD007080 | PYS | 2-Mercaptopyridine, ReagentPlus(R), 99% | EINECS 220-131-9 | Pridine-2-thiol | Z203045372 | MERCAPTOPYRIDINE, 2- | E81838 | Py
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at 2-8°C,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504760797
Sourires canoniques
C1=CC(=S)NC=C1
IUPAC Name
1H-pyridine-2-thione
InChIKey
WHMDPDGBKYUEMW-UHFFFAOYSA-N
INCHI
1S/C5H5NS/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7)
Isomères SMILES
C1=CC(=S)NC=C1
WGK Allemagne
3
RTECS
UT9600000
CAS alternatif
73018-10-7
Poids moléculaire
111.16
Beilstein
105787
Reaxy-Rn
105758
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105758&ln=

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
SubclassHydropyridines
Intermediate Tree Nodes Not available
Direct ParentDihydropyridines
Alternative Parents Thiolactams  Heteroaromatic compounds  Azacyclic compounds  Organosulfur compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Dihydropyridine - Heteroaromatic compound - Thiolactam - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as dihydropyridines. These are compounds containing a dihydropyridine moiety, which is a semi-saturated pyridine derivative with two double bonds.
External Descriptors aryl thiol - pyridines
Structure 3D
Modèle de structure chimique interactif





Cibles associées (non humaines)
J774.A1 (2436 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:

Find and download the COA for your product by matching the lot number on the packaging.

23 results found

Lot NumberCertificate TypeDateArticle
K2212647Certificate of AnalysisAug 04, 2026 M101871
F2102379Certificate of AnalysisMar 04, 2025 M101871
G2412133Certificate of AnalysisApr 12, 2024 M101871
G2403633Certificate of AnalysisApr 12, 2024 M101871
G2403635Certificate of AnalysisApr 12, 2024 M101871
G2403634Certificate of AnalysisApr 12, 2024 M101871
F2527111Certificate of AnalysisJul 21, 2023 M101871
F2612138Certificate of AnalysisJul 21, 2023 M101871
H2307611Certificate of AnalysisJul 21, 2023 M101871
H2307613Certificate of AnalysisJul 21, 2023 M101871
H2307616Certificate of AnalysisJul 21, 2023 M101871
H2307619Certificate of AnalysisJul 21, 2023 M101871
A2607084Certificate of AnalysisJul 21, 2023 M101871
E2325685Certificate of AnalysisFeb 08, 2023 M101871
E2325680Certificate of AnalysisFeb 08, 2023 M101871
E2325679Certificate of AnalysisFeb 08, 2023 M101871
E2325674Certificate of AnalysisFeb 08, 2023 M101871
I2512045Certificate of AnalysisFeb 08, 2023 M101871
K2212673Certificate of AnalysisAug 13, 2022 M101871
K2212723Certificate of AnalysisAug 13, 2022 M101871
K2212657Certificate of AnalysisAug 13, 2022 M101871
C1826123Certificate of AnalysisJan 20, 2022 M101871
F2102380Certificate of AnalysisMar 06, 2021 M101871
Propriétés chimiques et physiques
SolubilitéSlightly soluble in chloroform, methanol and dimethyl sulfoxide
SensibilitéAir Sensitive
Point de fusion (°C)124-130°C
Poids moléculaire111.170 g/mol
XLogP3-0.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass111.014 Da
Monoisotopic Mass111.014 Da
Topological Polar Surface Area44.100 Ų
Heavy Atom Count7
Formal Charge0
Complexity135.000
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
FAQ et articles
Citations of This Product
Calculateurs de solution
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