2-Hydroxypyridine - Moligand™, 10mM in DMSO , CAS No.142-08-5

CAS: 142-08-5 Cat. No.: H421556 Formula: C5H5NO Molecular Weight: 95.1 Beilstein Registry Number: 105757 EC Number: 205-520-3
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GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
Synonyms
2-HYDROXYPYRIDINE|Pyridin-2-ol|142-08-5|2-Pyridone|2-Pyridinol|72762-00-6|pyridin-2(1H)-one|2(1H)-Pyridinone|1H-pyridin-2-one|2-Pyridinone|2(1H)-Pyridone|Pyridinone|alpha-Pyridone|2-Oxopyridine|pyridin-2-one|Pyridone-2|2-hydroxy pyridine|.alpha.-Pyridone|
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
USA
Germany (EU)*
Price
Qty
1ml
H421556-1ml
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$58.90

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Specifications

Synonyms
2-HYDROXYPYRIDINE | Pyridin-2-ol | 142-08-5 | 2-Pyridone | 2-Pyridinol | 72762-00-6 | pyridin-2(1H)-one | 2(1H)-Pyridinone | 1H-pyridin-2-one | 2-Pyridinone | 2(1H)-Pyridone | Pyridinone | alpha-Pyridone | 2-Oxopyridine | pyridin-2-one | Pyridone-2 | 2-hydroxy pyridine | .alpha.-Pyridone |
Specifications & Purity
Moligand™, 10mM in DMSO
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
This product requires cold chain shipping. Ground and other economy services are not available.
Grade
Moligand™
Names and Identifiers
Pubchem Sid
Canonical Smiles
C1=CC(=O)NC=C1
IUPAC Name
1H-pyridin-2-one
InChIKey
UBQKCCHYAOITMY-UHFFFAOYSA-N
INCHI
1S/C5H5NO/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7)
Isomeric SMILES
C1=CC(=O)NC=C1
WGK Germany
3
RTECS
UV1144050
Alternate CAS
72762-00-6
Molecular Weight
95.1
Beilstein
105757
Reaxy-Rn
105757
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105757&ln=

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassPyridines and derivatives
SubclassHydropyridines
Intermediate Tree Nodes Not available
Direct ParentPyridinones
Alternative Parents Dihydropyridines  Heteroaromatic compounds  Lactams  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Pyridinone - Dihydropyridine - Heteroaromatic compound - Lactam - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as pyridinones. These are compounds containing a pyridine ring, which bears a ketone.
External Descriptors a small molecule
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
MIA PaCa-2 (5949 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FKBP5 Tchem Peptidyl-prolyl cis-trans isomerase FKBP5 (259 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Associated Targets(non-human)
Mmp9 Matrix metalloproteinase 9 (38 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates (CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
SensitivityLight sensitive.
Flash Point(°C)210°C
Boil Point(°C)280-281°C
Melt Point(°C)106-107°C
Molecular Weight95.100 g/mol
XLogP3-0.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass95.0371 Da
Monoisotopic Mass95.0371 Da
Topological Polar Surface Area29.100 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
Documents & Articles
Citations of This Product
Solution Calculators
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