Ethyl diazoacetoacetate - ≥98% , CAS No.2009-97-4

CAS: 2009-97-4 Cat. No.: E340414 Peso molecular: 156.14 Número EC: 626-053-5
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
MFCD09039264 | AKOS015894398 | AS-75565 | EN300-56469 | Butanoic acid, 2-diazo-3-oxo-, ethyl ester | ethyl 2-diazo-3-oxobutanoate | E82520 | Acetoacetic acid, 2-diazo-, ethyl ester | J-013009 | Ethyl 2-diazoacetoacetate | SY067070 | 2-diazo-3-oxo-butyric
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
E340414-1g
3
71,90US$
5g
E340414-5g
7
208,90US$
25g
E340414-25g
2
667,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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
MFCD09039264 | AKOS015894398 | AS-75565 | EN300-56469 | Butanoic acid, 2-diazo-3-oxo-, ethyl ester | ethyl 2-diazo-3-oxobutanoate | E82520 | Acetoacetic acid, 2-diazo-, ethyl ester | J-013009 | Ethyl 2-diazoacetoacetate | SY067070 | 2-diazo-3-oxo-butyric
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488190186
Sonrisas canónicasCCOC(=O)C(=[N+]=[N-])C(=O)C
IUPAC Nameethyl 2-diazo-3-oxobutanoate
InChIKeyJWTPSIXYXYNAOU-UHFFFAOYSA-N
INCHI1S/C6H8N2O3/c1-3-11-6(10)5(8-7)4(2)9/h3H2,1-2H3
Isómeros SMILES CCOC(=O)C(=[N+]=[N-])C(=O)C
WGK Alemania 3
Peso molecular 156.14
Reaxy-Rn 1773088
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1773088&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
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Alpha,beta-unsaturated carbonyl compounds - Alpha,beta-unsaturated ketones
Direct ParentAlpha-branched alpha,beta-unsaturated ketones
Alternative Parents Vinylogous esters  Vinylogous acids  Enones  Acryloyl compounds  Ketones  Organonitrogen compounds  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-branched alpha,beta-unsaturated-ketone - Vinylogous ester - Vinylogous acid - Enone - Acryloyl-group - Ketone - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organic zwitterion - Organonitrogen compound - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alpha-branched alpha,beta-unsaturated ketones. These are alpha,beta-unsaturated ketones that carry a branch on the alpha carbon. They have the generic structure RC(=O)C(R')=C, R = organyl group and R'= any heteroatom.
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:

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

4 results found

Lot NumberCertificate TypeFechaArticulo
G2313183Certificate of AnalysisApr 07, 2026 E340414
I2227394Certificate of AnalysisJul 10, 2025 E340414
I2227395Certificate of AnalysisJul 10, 2025 E340414
I2227168Certificate of AnalysisJul 09, 2025 E340414
Propiedades químicas y físicas
Punto de inflamación (°F)185 °F
Punto de inflamación (°C)85 °C
Peso molecular156.140 g/mol
XLogP30.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass156.053 Da
Monoisotopic Mass156.053 Da
Topological Polar Surface Area45.400 Ų
Heavy Atom Count11
Formal Charge0
Complexity228.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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