Diethyl (2-pentyl)malonate - ≥95% , CAS No.117-47-5

CAS: 117-47-5 Cat. No.: D352186 Peso molecular: 230.3
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
1-(Methylbutyl)malonic acid diethyl ester | FT-0631670 | NSC10820 | NSC-10820 | SCHEMBL4416129 | 2-pentan-2-ylpropanedioic acid diethyl ester | allyl-cysteine | Diethyl 2-(pentan-2-yl)malonate | Diethyl(2-pentyl)malonate | (1-methylbutyl)-malonic acid die
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D352186-1g
2

17,90US$

26,90US$
Guardar 9,00 US$ (33.46%)
5g
D352186-5g
1

67,90US$

101,90US$
Guardar 34,00 US$ (33.37%)
10g
D352186-10g
1

80,90US$

121,90US$
Guardar 41,00 US$ (33.63%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% 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.

Descripción general

application:

Diethyl 1-Methylbutylmalonate is used in the in vitro reaction of barbiturates with formaldehyde to evaluate forensic toxicology on the cause of death.

Specifications

Sinónimos
1-(Methylbutyl)malonic acid diethyl ester | FT-0631670 | NSC10820 | NSC-10820 | SCHEMBL4416129 | 2-pentan-2-ylpropanedioic acid diethyl ester | allyl-cysteine | Diethyl 2-(pentan-2-yl)malonate | Diethyl(2-pentyl)malonate | (1-methylbutyl)-malonic acid die
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Pubchem Sid488186913
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186913
Sonrisas canónicasCCCC(C)C(C(=O)OCC)C(=O)OCC
IUPAC Namediethyl 2-pentan-2-ylpropanedioate
InChIKeyRQFSNEWORATSCC-UHFFFAOYSA-N
INCHI1S/C12H22O4/c1-5-8-9(4)10(11(13)15-6-2)12(14)16-7-3/h9-10H,5-8H2,1-4H3
Isómeros SMILES CCCC(C)C(C(=O)OCC)C(=O)OCC
Peso molecular 230.3
Reaxy-Rn 1726148
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1726148&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
SuperclassLipids and lipid-like molecules
ClaseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Dicarboxylic acids and derivatives  1,3-dicarbonyl compounds  Carboxylic acid esters  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - 1,3-dicarbonyl compound - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
H2329249Certificate of AnalysisJun 09, 2026 D352186
H2329250Certificate of AnalysisJun 09, 2026 D352186
H2329251Certificate of AnalysisJun 09, 2026 D352186
H2329252Certificate of AnalysisJun 09, 2026 D352186
H2329253Certificate of AnalysisJun 09, 2026 D352186
H2329288Certificate of AnalysisJun 09, 2026 D352186
Propiedades químicas y físicas
SolubilidadChloroform (Slightly), Methanol (Slightly)
Índice de refracción1.4270
Punto de ebullición (°C)118-119°/9mmHg
Peso molecular230.300 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count9
Exact Mass230.152 Da
Monoisotopic Mass230.152 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count16
Formal Charge0
Complexity207.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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