CID 797718 - 10mM in DMSO , CAS No.370586-05-3

CAS: 370586-05-3 Cat. No.: C423661 Peso molecular: 217.22
Disponible para pedir
GRADE & PURITY 10mM in DMSO
Synonyms
SR-01000501002-1 | 9-Hydroxy-3,4-dihydro-1H-chromeno[3,4-b]pyridin-5(2H)-one | 5-oxo-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-4-ium-9-olate | 9-HYDROXY-1H,2H,3H,4H-CHROMENO[3,4-B]PYRIDIN-5-ONE | 9-HYDROXY-1H,2H,3H,4H,5H-CHROMENO[3,4-B]PYRIDIN-5-ONE | BDBM
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1ml
C423661-1ml
2

112,90US$

131,90US$
Guardar 19,00 US$ (14.40%)
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Why this grade

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

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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.

Descripción general

Information

CID 797718 CID 797718 is a potential PKD binding agent.

Specifications

Sinónimos
SR-01000501002-1 | 9-Hydroxy-3, 4-dihydro-1H-chromeno[3, 4-b]pyridin-5(2H)-one | 5-oxo-1, 2, 3, 4-tetrahydrochromeno[3, 4-b]pyridin-4-ium-9-olate | 9-HYDROXY-1H, 2H, 3H, 4H-CHROMENO[3, 4-B]PYRIDIN-5-ONE | 9-HYDROXY-1H, 2H, 3H, 4H, 5H-CHROMENO[3, 4-B]PYRIDIN-5-ONE | BDBM
Especificaciones y pureza
10mM in DMSO
Mecanismos bioquímicos y fisiológicos
CID 797718 is a potential PKD binding agent.
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores
Sonrisas canónicasC1CC2=C(C(=O)OC3=C2C=C(C=C3)O)NC1
IUPAC Name9-hydroxy-1,2,3,4-tetrahydrochromeno[3,4-b]pyridin-5-one
InChIKeyVDZXTSOINJESSP-UHFFFAOYSA-N
INCHI1S/C12H11NO3/c14-7-3-4-10-9(6-7)8-2-1-5-13-11(8)12(15)16-10/h3-4,6,13-14H,1-2,5H2
Isómeros SMILES C1CC2=C(C(=O)OC3=C2C=C(C=C3)O)NC1
Peso molecular 217.22
Reaxy-Rn 9134421
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9134421&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
ClaseBenzopyrans
Subclass1-benzopyrans
Intermediate Tree Nodes Not available
Direct ParentChromenopyridines
Alternative Parents Coumarins and derivatives  Secondary alkylarylamines  Pyranones and derivatives  Aralkylamines  1-hydroxy-2-unsubstituted benzenoids  Heteroaromatic compounds  Lactones  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Chromenopyridine - Coumarin - 1-hydroxy-2-unsubstituted benzenoid - Pyranone - Aralkylamine - Secondary aliphatic/aromatic amine - Pyran - Benzenoid - Heteroaromatic compound - Lactone - Oxacycle - Azacycle - Secondary amine - Amine - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as chromenopyridines. These are aromatic heterocyclic compounds structurally characterized by a pyridine ring fused to a chromene moiety.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular217.220 g/mol
XLogP31.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass217.074 Da
Monoisotopic Mass217.074 Da
Topological Polar Surface Area58.600 Ų
Heavy Atom Count16
Formal Charge0
Complexity350.000
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
Calculadoras de soluciones
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