Ethyl acetoacetate-2,4-¹³C₂ - ≥99 atom% 13C , CAS No.77504-74-6

CAS: 77504-74-6 Cat. No.: E473962 Summenformel: 13CH3CO13CH2CO2CH2CH3 Molekulargewicht: 132.13 EG-Nummer: 687-865-3
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GRADE & PURITY ≥96%(SDS-PAGE)
Synonyms
AKOS015915630 | Ethyl acetoacetate-2,4-13C2, 99 atom % 13C | SCHEMBL1331762 | Ethyl acetoacetate(2,4-13c2) | DTXSID60480001 | Ethyl acetoacetate-2,4-13C2 | ethyl 3-oxo(2,4-13C2)butanoate | Ethyl 3-oxobutanoate-2,4-13C2
Storage
Room temperature
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Size
Deutschland (EU)
USA*
Price
Qty
500mg
E473962-500mg
Auf Bestellung · 8–12 Wochen

918,85€

1.072,44€
Speichern 153,59 € (14.32%)
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Why this grade

≥99 atom% 13C for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Synonyme
AKOS015915630 | Ethyl acetoacetate-2,4-13C2, 99 atom % 13C | SCHEMBL1331762 | Ethyl acetoacetate(2,4-13c2) | DTXSID60480001 | Ethyl acetoacetate-2,4-13C2 | ethyl 3-oxo(2,4-13C2)butanoate | Ethyl 3-oxobutanoate-2,4-13C2
Spezifikationen & Reinheit
≥99 atom% 13C
Storage
Room temperature
Reinheit
≥96%(SDS-PAGE)
Namen und Kennungen
Kanonisches LächelnCCOC(=O)CC(=O)C
IUPAC Nameethyl 3-oxo(2,4-13C2)butanoate
InChIKeyXYIBRDXRRQCHLP-NDLBAUGKSA-N
INCHI1S/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3/i2+1,4+1
Isomere SMILES CCOC(=O)[13CH2]C(=O)[13CH3]
Molekulargewicht 132.13
Reaxy-Rn 6136269
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6136269&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 acids and derivatives
KlasseKeto acids and derivatives
SubclassBeta-keto acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBeta-keto acids and derivatives
Alternative Parents Fatty acid esters  1,3-dicarbonyl compounds  Ketones  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Beta-keto acid - Fatty acyl - 1,3-dicarbonyl compound - Ketone - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as beta-keto acids and derivatives. These are organic compounds containing an aldehyde substituted with a keto group on the C3 carbon atom.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Brechungsindexn20/D 1.419 (lit.)
Flammpunkt (°F)183.2 °F - closed cup
Flammpunkt (°C)84 °C - closed cup
Siedepunkt (°C)181℃ (lit.)
Schmelzpunkt (°C)−43℃ (lit.)
Molekulargewicht132.130 g/mol
XLogP30.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass132.07 Da
Monoisotopic Mass132.07 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count9
Formal Charge0
Complexity117.000
Isotope Atom Count2
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
Lösungsrechner
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Häufig gestellte Fragen

What is the isotopic enrichment of this product?
This product is isotopically enriched to ≥99 atom% carbon-13. Isotopic enrichment is a separate specification from chemical purity — a labelled compound has both. Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 77504-74-6, the molecular formula is C6H10O3, and the molecular weight is 132.13 g/mol. InChIKey XYIBRDXRRQCHLP-NDLBAUGKSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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