2-Acetylcyclopentanon - ≥97% , CAS No.1670-46-8

CAS: 1670-46-8 Cat. No.: A489643 Summenformel: C7H10O2 Molekulargewicht: 126.15 Beilstein Registry Number: 1857601 EG-Nummer: 216-797-5
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GRADE & PURITY ≥97%
Synonyms
BRN 1857601 | Acetylcyclopentanone | Iodohippurate sodium, i-123 | 1-Octadecanesulfonic acid sodium salt | 4-07-00-01993 (Beilstein Handbook Reference) | EINECS 216-797-5 | A0869 | DTXSID90862730 | A810811 | alpha-Acetylcyclopentanone | DTXSID2034540 | 2-
Storage
Argon charged,Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
A489643-5g
—
4 Auf Lager

41,56€

54,58€
Speichern 13,02 € (23.85%)
25g
A489643-25g
—
4 Auf Lager

149,16€

195,15€
Speichern 45,99 € (23.57%)
100g
A489643-100g
—
2 Auf Lager

413,82€

537,04€
Speichern 123,22 € (22.94%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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.

Übersicht

2-Acetylcyclopentanon (2-ACP) ist eine β-Dicarbonylverbindung, die einer Keto-Enol-Isomerisierung unterliegt
Normalerweise wird 2-ACP verwendet, um die schützenden Eigenschaften von 2-ACP in einem Mausmodell der Hepatotoxizität von Acetaminophen (APAP) zu bewerten.

Specifications

Synonyme
BRN 1857601 | Acetylcyclopentanone | Iodohippurate sodium, i-123 | 1-Octadecanesulfonic acid sodium salt | 4-07-00-01993 (Beilstein Handbook Reference) | EINECS 216-797-5 | A0869 | DTXSID90862730 | A810811 | alpha-Acetylcyclopentanone | DTXSID2034540 | 2-
Spezifikationen & Reinheit
≥97%
Storage
Argon charged,Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid504756400
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756400
Kanonisches LächelnCC(=O)C1CCCC1=O
IUPAC Name2-acetylcyclopentan-1-one
InChIKeyOSWDNIFICGLKEE-UHFFFAOYSA-N
INCHI1S/C7H10O2/c1-5(8)6-3-2-4-7(6)9/h6H,2-4H2,1H3
Isomere SMILES CC(=O)C1CCCC1=O
WGK Deutschland 3
RTECS GY4728000
Molekulargewicht 126.15
Beilstein 1857601
Reaxy-Rn 1857601
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1857601&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 oxygen compounds
KlasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes 1,3-dicarbonyl compounds
Direct ParentBeta-diketones
Alternative Parents Cyclic ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents 1,3-diketone - Cyclic ketone - Ketone - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as beta-diketones. These are organic compounds containing two keto groups separated by a single carbon atom.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
ALOX5 Tclin Arachidonate 5-lipoxygenase (6568 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TYR Tclin Tyrosinase (717 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MMP3 Tchem Matrix metalloproteinase 3 (3433 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MMP8 Tchem Matrix metalloproteinase 8 (1942 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MMP1 Tchem Matrix metalloproteinase-1 (7046 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
QPCT Tchem Glutaminyl-peptide cyclotransferase (1121 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
Nos2 Nitric oxide synthase, inducible (3573 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mmp2 Matrix metalloproteinase-2 (12 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mmp9 Matrix metalloproteinase 9 (38 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
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.

5 results found

Lot NumberCertificate TypeDatumArtikel
E2324104Certificate of AnalysisJul 27, 2022 A489643
E2324114Certificate of AnalysisJul 27, 2022 A489643
G2226283Certificate of AnalysisJul 27, 2022 A489643
G2226284Certificate of AnalysisJul 27, 2022 A489643
G2226286Certificate of AnalysisJul 27, 2022 A489643
Chemische und physikalische Eigenschaften
Empfindlichkeitair sensitive
Brechungsindex1.489
Flammpunkt (°F)163.4 °F
Flammpunkt (°C)75 °C
Siedepunkt (°C)72-75°C
Molekulargewicht126.150 g/mol
XLogP30.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass126.068 Da
Monoisotopic Mass126.068 Da
Topological Polar Surface Area34.100 Ų
Heavy Atom Count9
Formal Charge0
Complexity149.000
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature 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 1670-46-8, the molecular formula is C7H10O2, and the molecular weight is 126.15 g/mol. InChIKey OSWDNIFICGLKEE-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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