6-Hydroxy-4-methylcoumarin - ≥98%(GC) , CAS No.2373-31-1

CAS: 2373-31-1 Cat. No.: H156924 Peso molecular: 176.17 Número EC: 219-146-3
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
DSSTox_CID_7923 | H1005 | H10797 | 8-chlorosulfonylquinoline | SR-01000452777-1 | 6-Hydroxy-4-methyl-2-benzopyrone | A878157 | HY-N6658 | 1-Methyl-6-hydroxy-cumarin | 6-hydroxy-4-methyl-2H-chromen-2-one | EINECS 219-146-3 | S9330 | GN69998000 | J-015196 |
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
H156924-1g
10

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
H156924-5g
1

29,90US$

44,90US$
Guardar 15,00 US$ (33.41%)
25g
H156924-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

114,90US$

172,90US$
Guardar 58,00 US$ (33.55%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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

Sinónimos
DSSTox_CID_7923 | H1005 | H10797 | 8-chlorosulfonylquinoline | SR-01000452777-1 | 6-Hydroxy-4-methyl-2-benzopyrone | A878157 | HY-N6658 | 1-Methyl-6-hydroxy-cumarin | 6-hydroxy-4-methyl-2H-chromen-2-one | EINECS 219-146-3 | S9330 | GN69998000 | J-015196 |
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid504754942
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754942
Sonrisas canónicasCC1=CC(=O)OC2=C1C=C(C=C2)O
IUPAC Name6-hydroxy-4-methylchromen-2-one
InChIKeyIRUHWRSITUYICV-UHFFFAOYSA-N
INCHI1S/C10H8O3/c1-6-4-10(12)13-9-3-2-7(11)5-8(6)9/h2-5,11H,1H3
Isómeros SMILES CC1=CC(=O)OC2=C1C=C(C=C2)O
Peso molecular 176.17
Reaxy-Rn 144873
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=144873&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
SuperclassPhenylpropanoids and polyketides
ClaseCoumarins and derivatives
SubclassHydroxycoumarins
Intermediate Tree Nodes Not available
Direct ParentHydroxycoumarins
Alternative Parents 1-benzopyrans  Pyranones and derivatives  1-hydroxy-2-unsubstituted benzenoids  Heteroaromatic compounds  Lactones  Oxacyclic compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Hydroxycoumarin - Benzopyran - 1-benzopyran - 1-hydroxy-2-unsubstituted benzenoid - Pyranone - Benzenoid - Pyran - Heteroaromatic compound - Lactone - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as hydroxycoumarins. These are coumarins that contain one or more hydroxyl groups attached to the coumarin skeleton.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
AKR1B1 Tclin Aldose reductase (1404 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MTOR Tclin Serine/threonine-protein kinase mTOR (13850 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

2 results found

Lot NumberCertificate TypeFechaArticulo
C1904105Certificate of AnalysisDec 12, 2022 H156924
G2321080Certificate of AnalysisDec 12, 2022 H156924
Propiedades químicas y físicas
Punto de fusión (°C)248 °C
Peso molecular176.170 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass176.047 Da
Monoisotopic Mass176.047 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity257.000
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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