Diethyl 4-oxopimelate - ≥98% , CAS No.6317-49-3

CAS: 6317-49-3 Cat. No.: D133534 Summenformel: C2H5OCOCH2CH2COCH2CH2COOC2H5 Molekulargewicht: 230.26 Beilstein Registry Number: 1571968 EG-Nummer: 228-657-0
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GRADE & PURITY ≥98%
Synonyms
Cinchovatine- | FT-0619348 | NSC-39476 | UNII-GRQ3CQ6SPP | EN300-38891 | O11721 | (3beta)-Olean-12-ene-3,28-diol | DS-2666 | Diethyl 4-ketopimelate | Diethyl 4-oxoheptanedioate | Dihydroxyphenylvaleramide | MFCD00009210 | NSC 39476 | diethyl4-oxoheptanedi
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
D133534-1g
—
5 Auf Lager
8,59€
5g
D133534-5g
—
5 Auf Lager
9,46€
25g
D133534-25g
—
4 Auf Lager

15,53€

23,34€
Speichern 7,81 € (33.46%)
100g
D133534-100g
—
5 Auf Lager

52,85€

79,75€
Speichern 26,90 € (33.73%)
500g
D133534-500g
Auf Bestellung · 8–12 Wochen

249,82€

374,78€
Speichern 124,95 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% 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
Cinchovatine- | FT-0619348 | NSC-39476 | UNII-GRQ3CQ6SPP | EN300-38891 | O11721 | (3beta)-Olean-12-ene-3,28-diol | DS-2666 | Diethyl 4-ketopimelate | Diethyl 4-oxoheptanedioate | Dihydroxyphenylvaleramide | MFCD00009210 | NSC 39476 | diethyl4-oxoheptanedi
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504755470
Kanonisches Lächeln
CCOC(=O)CCC(=O)CCC(=O)OCC
IUPAC Name
diethyl 4-oxoheptanedioate
InChIKey
ZGBUXZJMZBBISR-UHFFFAOYSA-N
INCHI
1S/C11H18O5/c1-3-15-10(13)7-5-9(12)6-8-11(14)16-4-2/h3-8H2,1-2H3
Isomere SMILES
CCOC(=O)CCC(=O)CCC(=O)OCC
WGK Deutschland
3
Molekulargewicht
230.26
Beilstein
1571968
Reaxy-Rn
1571968
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1571968&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
SubclassGamma-keto acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentGamma-keto acids and derivatives
Alternative Parents Fatty acid esters  Dicarboxylic acids and derivatives  Ketones  Carboxylic acid esters  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Gamma-keto acid - Fatty acid ester - Fatty acyl - Dicarboxylic acid or derivatives - Ketone - Carboxylic acid ester - 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 gamma-keto acids and derivatives. These are organic compounds containing an aldehyde substituted with a keto group on the C4 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:

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot NumberCertificate TypeDatumArtikel
G1916111Certificate of AnalysisAug 13, 2026 D133534
G2219251Certificate of AnalysisFeb 04, 2026 D133534
G2219252Certificate of AnalysisFeb 04, 2026 D133534
G2219259Certificate of AnalysisFeb 04, 2026 D133534
F2320131Certificate of AnalysisApr 09, 2025 D133534
F2320087Certificate of AnalysisApr 09, 2025 D133534
F2320080Certificate of AnalysisApr 09, 2025 D133534
F2320073Certificate of AnalysisApr 09, 2025 D133534
G2219373Certificate of AnalysisMay 15, 2024 D133534
Chemische und physikalische Eigenschaften
Brechungsindexn20/D 1.441
Flammpunkt (°F)235.4 °F
Flammpunkt (°C)113 °C
Molekulargewicht230.260 g/mol
XLogP30.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count10
Exact Mass230.115 Da
Monoisotopic Mass230.115 Da
Topological Polar Surface Area69.700 Ų
Heavy Atom Count16
Formal Charge0
Complexity223.000
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
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