3-Ethyl-3-methylglutaric Acid - ≥98%(T) , CAS No.5345-01-7

CAS: 5345-01-7 Cat. No.: E156403 Summenformel: C8H14O4 Molekulargewicht: 174.2 Beilstein Registry Number: 17(1)231 EG-Nummer: 226-294-2
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GRADE & PURITY ≥98%(T)
Synonyms
E0285 | DTXSID20201613 | 3-ethyl-3-methyl glutaric acid | AB01329895-02 | Ethylmethylglutaricacid | SCHEMBL1335602 | .beta.-Methyl-.beta.-ethylglutaric acid | 3-Ethyl-3-methylpentanedioicacid | 3-Ethyl-3-methylglutaric acid | 3-ethyl-3-methyl-glutaric aci
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
E156403-1g
Auf Bestellung · 8–12 Wochen
38,96€
5g
E156403-5g
Auf Bestellung · 8–12 Wochen
149,16€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(T) 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

Synonyme
E0285 | DTXSID20201613 | 3-ethyl-3-methyl glutaric acid | AB01329895-02 | Ethylmethylglutaricacid | SCHEMBL1335602 | .beta.-Methyl-.beta.-ethylglutaric acid | 3-Ethyl-3-methylpentanedioicacid | 3-Ethyl-3-methylglutaric acid | 3-ethyl-3-methyl-glutaric aci
Spezifikationen & Reinheit
≥98%(T)
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%(T)
Namen und Kennungen
Kanonisches Lächeln
CCC(C)(CC(=O)O)CC(=O)O
IUPAC Name
3-ethyl-3-methylpentanedioic acid
InChIKey
XAWFHZMTJUGGEE-UHFFFAOYSA-N
INCHI
1S/C8H14O4/c1-3-8(2,4-6(9)10)5-7(11)12/h3-5H2,1-2H3,(H,9,10)(H,11,12)
Isomere SMILES
CCC(C)(CC(=O)O)CC(=O)O
Molekulargewicht
174.2
Beilstein
17(1)231
Reaxy-Rn
1771293
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1771293&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
KlasseFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Branched fatty acids
Direct ParentMethyl-branched fatty acids
Alternative Parents Dicarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Methyl-branched fatty acid - Dicarboxylic acid or derivatives - Carboxylic acid - 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 methyl-branched fatty acids. These are fatty acids with an acyl chain that has a methyl branch. Usually, they are saturated and contain only one or more methyl group. However, branches other than methyl may be present.
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
Schmelzpunkt (°C)83 °C
Molekulargewicht174.190 g/mol
XLogP31.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass174.089 Da
Monoisotopic Mass174.089 Da
Topological Polar Surface Area74.600 Ų
Heavy Atom Count12
Formal Charge0
Complexity169.000
Isotope Atom Count0
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
Bewertungen

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Häufig gestellte Fragen

How should this product be stored?
Store at room temperature.
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 5345-01-7, the molecular formula is C8H14O4, and the molecular weight is 174.2 g/mol. InChIKey XAWFHZMTJUGGEE-UHFFFAOYSA-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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