Ethyl 7-acetoxycoumarin-3-carboxylate - ≥98% , CAS No.13209-77-3

CAS: 13209-77-3 Cat. No.: E293421 Peso molecular: 276.24148
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
D95852 | 3,5-dichloro-biphenyl-3-carboxylicacid | Ethyl 7-acetoxy-2-oxo-2H-chromene-3-carboxylate | ethyl 7-acetyloxy-2-oxochromene-3-carboxylate | Ethyl 7-acetoxycoumarin-3-carboxylate | AKOS002252064 | SCHEMBL2394277 | STL564502 | FT-0706649 | AS-72467
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
E293421-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

1.235,90US$

1.442,90US$
Guardar 207,00 US$ (14.35%)
5g
E293421-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

3.378,90US$

3.942,90US$
Guardar 564,00 US$ (14.30%)
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Why this grade

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

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

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

Specifications

Sinónimos
D95852 | 3, 5-dichloro-biphenyl-3-carboxylicacid | Ethyl 7-acetoxy-2-oxo-2H-chromene-3-carboxylate | ethyl 7-acetyloxy-2-oxochromene-3-carboxylate | Ethyl 7-acetoxycoumarin-3-carboxylate | AKOS002252064 | SCHEMBL2394277 | STL564502 | FT-0706649 | AS-72467
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCCOC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C)OC1=O
IUPAC Nameethyl 7-acetyloxy-2-oxochromene-3-carboxylate
InChIKeySKVJGNVETVRDTL-UHFFFAOYSA-N
INCHI1S/C14H12O6/c1-3-18-13(16)11-6-9-4-5-10(19-8(2)15)7-12(9)20-14(11)17/h4-7H,3H2,1-2H3
Isómeros SMILES CCOC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C)OC1=O
Peso molecular 276.24148
Reaxy-Rn 288630
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=288630&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
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentCoumarins and derivatives
Alternative Parents 1-benzopyrans  Pyranones and derivatives  Dicarboxylic acids and derivatives  Benzenoids  Heteroaromatic compounds  Lactones  Carboxylic acid esters  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Coumarin - Benzopyran - 1-benzopyran - Pyranone - Dicarboxylic acid or derivatives - Pyran - Benzenoid - Heteroaromatic compound - Carboxylic acid ester - Lactone - Carboxylic acid derivative - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as coumarins and derivatives. These are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one).
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
SensibilidadSensitive to humidity
Peso molecular276.240 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass276.063 Da
Monoisotopic Mass276.063 Da
Topological Polar Surface Area78.900 Ų
Heavy Atom Count20
Formal Charge0
Complexity453.000
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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