Ethyl acetoacetate-1,3-¹³C₂ - ≥99 atom% 13C,≥98% , CAS No.77504-73-5

CAS: 77504-73-5 Cat. No.: E473961 Fórmula: CH313COCH213CO2CH2CH3 Peso molecular: 132.13 Número CE: 685-819-7
Disponível para encomenda
GRADE & PURITY ≥99 atom% ¹³C,≥98%
Synonyms
Ethyl acetoacetate(1,3-13c2) | DTXSID00480000 | Ethyl acetoacetate-1,3-13C2, 99 atom % 13C | Ethyl 3-oxobutanoate-1,3-13C2 | AKOS015915594 | ethyl 3-oxo(1,3-13C2)butanoate | Ethyl acetoacetate-1,3-13C2 | SCHEMBL1332259
Storage
Protected from light,Argon charged,Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
100mg
E473961-100mg
Sob encomenda · 8–12 semanas

545,72€

637,70€
Gravar 91,98 € (14.42%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99 atom% 13C,≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Argon charged,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
Ethyl acetoacetate(1,3-13c2) | DTXSID00480000 | Ethyl acetoacetate-1,3-13C2, 99 atom % 13C | Ethyl 3-oxobutanoate-1,3-13C2 | AKOS015915594 | ethyl 3-oxo(1,3-13C2)butanoate | Ethyl acetoacetate-1,3-13C2 | SCHEMBL1332259
Especificações e pureza
≥99 atom% 13C,≥98%
Condições de armazenamento de armazenamento
Protected from light,Argon charged,Room temperature
Enviado em
Normal
Pureza
≥99 atom% ¹³C,≥98%
Nomes e identificadores
Sorrisos canónicosCCOC(=O)CC(=O)C
IUPAC Nameethyl 3-oxo(1,3-13C2)butanoate
InChIKeyXYIBRDXRRQCHLP-MPOCSFTDSA-N
INCHI1S/C6H10O3/c1-3-9-6(8)4-5(2)7/h3-4H2,1-2H3/i5+1,6+1
SMILES isoméricas CCO[13C](=O)C[13C](=O)C
CAS alternativo 141-97-9(Unlabeled)
Número UN 1993
Peso molecular 132.13
Reaxy-Rn 1708373
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1708373&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
ClasseKeto 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
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
SensibilidadeLight & Moisture Sensitive
Índice de refraçãon20/D 1.419 (lit.)
Ponto de inflamação (°F)183.2 °F - closed cup
Ponto de inflamação (°C)84 °C - closed cup
Ponto de ebulição (°C)181℃ (lit.)
Ponto de fusão (°C)−43℃ (lit.)
Peso molecular132.130 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
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

What is the purity 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. This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 77504-73-5, the molecular formula is C6H10O3, and the molecular weight is 132.13 g/mol. InChIKey XYIBRDXRRQCHLP-MPOCSFTDSA-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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