Dimethyl 3-methylglutaconate - ≥95% , CAS No.52313-87-8

CAS: 52313-87-8 Cat. No.: D334907 Peso molecular: 172.18 Número EC: 257-839-2
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
Dimethyl 3-methylglutaconate | 3-Methylglutakonic acid dimethyl ester | 3-Methyl-pent-2-enedioic acid dimethyl ester, E | EN300-24500709 | BS-48956 | Dimethyl (2E)-3-methyl-2-pentenedioate # | AMY40700 | 3-Methyl-2-pentenedioic acid 1,5-dimethyl ester | A
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D334907-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
45,90US$
5g
D334907-5g
3

176,90US$

265,90US$
Guardar 89,00 US$ (33.47%)
25g
D334907-25g
3

616,90US$

925,90US$
Guardar 309,00 US$ (33.37%)
100g
D334907-100g
2

1.974,90US$

2.962,90US$
Guardar 988,00 US$ (33.35%)
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

Descripción general

Dimethyl 3-Methylglutaconate is shown to induce oxidative damage on striatum and the liver in rats. Also used in the preparation of insect growth regulators with juvenile hormone activity.

Specifications

Sinónimos
Dimethyl 3-methylglutaconate | 3-Methylglutakonic acid dimethyl ester | 3-Methyl-pent-2-enedioic acid dimethyl ester, E | EN300-24500709 | BS-48956 | Dimethyl (2E)-3-methyl-2-pentenedioate # | AMY40700 | 3-Methyl-2-pentenedioic acid 1, 5-dimethyl ester | A
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Nombres e identificadores
Pubchem Sid504763778
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763778
Sonrisas canónicasCC(=CC(=O)OC)CC(=O)OC
IUPAC Namedimethyl (E)-3-methylpent-2-enedioate
InChIKeyGBQBEQOEGMZCOH-GQCTYLIASA-N
INCHI1S/C8H12O4/c1-6(4-7(9)11-2)5-8(10)12-3/h4H,5H2,1-3H3/b6-4+
Isómeros SMILES C/C(=C\C(=O)OC)/CC(=O)OC
Peso molecular 172.18
Reaxy-Rn 1772926
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1772926&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 methyl esters
Alternative Parents Dicarboxylic acids and derivatives  Methyl esters  Enoate esters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid methyl ester - Dicarboxylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Methyl ester - 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 methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group.
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
L2217011Certificate of AnalysisOct 21, 2025 D334907
L2217010Certificate of AnalysisOct 21, 2025 D334907
L2217009Certificate of AnalysisSep 28, 2025 D334907
C2514403Certificate of AnalysisAug 09, 2022 D334907
Propiedades químicas y físicas
Punto de ebullición (°C)109-110° C at 12 mmHg
Peso molecular172.180 g/mol
XLogP31.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass172.074 Da
Monoisotopic Mass172.074 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count12
Formal Charge0
Complexity205.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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