M 50054 - ≥95% , CAS No.54135-60-3

CAS: 54135-60-3 Cat. No.: M276216 Summenformel: C13H16O4 Molekulargewicht: 236.26
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GRADE & PURITY ≥95%
Synonyms
SR-01000027601 | AKOS001027108 | DTXSID50202476 | NP899EA5D8 | 2,2'-METHYLENEBIS(1,3-CYCLOHEXANEDIONE) | 2,2'-methylenedicyclohexane-1,3-dione | CHEBI:108604 | Enamine_000755 | BRD-K00676343-001-01-6 | HMS1396C07 | UNII-NP899EA5D8 | MFCD00192291 | SCHEMBL
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Deutschland (EU)
USA*
Price
Qty
10mg
M276216-10mg
Auf Bestellung · 8–12 Wochen
134,41€
100mg
M276216-100mg
Auf Bestellung · 8–12 Wochen
905,83€
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

Store at 2-8°C Ships Wet ice 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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Store at +4°C. The product can be stored for up to 12 months.

Specifications

Synonyme
SR-01000027601 | AKOS001027108 | DTXSID50202476 | NP899EA5D8 | 2,2'-METHYLENEBIS(1,3-CYCLOHEXANEDIONE) | 2,2'-methylenedicyclohexane-1,3-dione | CHEBI:108604 | Enamine_000755 | BRD-K00676343-001-01-6 | HMS1396C07 | UNII-NP899EA5D8 | MFCD00192291 | SCHEMBL
Spezifikationen & Reinheit
≥95%
Biochemische und physiologische Mechanismen
Cell-permeable apoptosis inhibitor. Inhibits caspase-3 activation and DNA fragmentation. Shows anti-alopecia effects and impedes neuroregeneration in vivo.
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Aktionsart
INHIBITOR
Hinweis
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Reinheit
≥95%
Namen und Kennungen
Kanonisches LächelnC1CC(=O)C(C(=O)C1)CC2C(=O)CCCC2=O
IUPAC Name2-[(2,6-dioxocyclohexyl)methyl]cyclohexane-1,3-dione
InChIKeyILUMEPMGPCKGHH-UHFFFAOYSA-N
INCHI1S/C13H16O4/c14-10-3-1-4-11(15)8(10)7-9-12(16)5-2-6-13(9)17/h8-9H,1-7H2
Isomere SMILES C1CC(=O)C(C(=O)C1)CC2C(=O)CCCC2=O
Molekulargewicht 236.26
Reaxy-Rn 1990578
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1990578&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





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in ethanol and in DMSO
Molekulargewicht236.260 g/mol
XLogP30.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass236.105 Da
Monoisotopic Mass236.105 Da
Topological Polar Surface Area68.300 Ų
Heavy Atom Count17
Formal Charge0
Complexity315.000
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

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 54135-60-3, the molecular formula is C13H16O4, and the molecular weight is 236.26 g/mol. InChIKey ILUMEPMGPCKGHH-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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