MUN57694 - ≥98% , CAS No.858557-69-4

CAS: 858557-69-4 Cat. No.: M413610 Summenformel: C23H25N3O4 Molekulargewicht: 407.46
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GRADE & PURITY ≥98%
Synonyms
(2,6-Dimethoxyphenyl)[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
1mg
M413610-1mg
—
2 Auf Lager
59,79€
5mg
M413610-5mg
—
2 Auf Lager
192,55€
10mg
M413610-10mg
—
2 Auf Lager
288,00€
25mg
M413610-25mg
—
1 Auf Lager
540,51€
50mg
M413610-50mg
—
1 Auf Lager
810,38€
100mg
M413610-100mg
—
1 Auf Lager
1.214,75€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light 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.

📚

Literature proof

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

Übersicht

MUN57694 is an inhibitor of 26S Proteasome.

Specifications

Synonyme
(2,6-Dimethoxyphenyl)[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone
Spezifikationen & Reinheit
≥98%
Biochemische und physiologische Mechanismen
MUN57694 is an inhibitor of 26S proteasome with no formal name.
Storage
Store at 2-8°C,Protected from light
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Aktionsart
INHIBITOR
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid508810714
Kanonisches LächelnCC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=C(C=CC=C4OC)OC
IUPAC Name(2,6-dimethoxyphenyl)-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone
InChIKeyMPMGADZKWJDRRX-UHFFFAOYSA-N
INCHI1S/C23H25N3O4/c1-15-7-9-16(10-8-15)21-24-22(30-25-21)17-11-13-26(14-12-17)23(27)20-18(28-2)5-4-6-19(20)29-3/h4-10,17H,11-14H2,1-3H3
Isomere SMILES CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=C(C=CC=C4OC)OC
Molekulargewicht 407.46
Reaxy-Rn 25758608
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=25758608&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
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassBenzoyl derivatives
Intermediate Tree Nodes Not available
Direct Parent1-benzoylpiperidines
Alternative Parents N-benzoylpiperidines  Phenyloxadiazoles  Dimethoxybenzenes  Benzamides  Phenoxy compounds  Anisoles  Toluenes  Alkyl aryl ethers  Tertiary carboxylic acid amides  Heteroaromatic compounds  Oxacyclic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents N-benzoylpiperidine - 1-benzoylpiperidine - Phenyl-1,2,4-oxadiazole - M-dimethoxybenzene - Dimethoxybenzene - N-acyl-piperidine - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Toluene - Piperidine - 1,2,4-oxadiazole - Tertiary carboxylic acid amide - Heteroaromatic compound - Oxadiazole - Azole - Carboxamide group - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as 1-benzoylpiperidines. These are compounds containing a piperidine ring substituted at the 1-position with a benzoyl group.
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.

16 results found

Lot NumberCertificate TypeDatumArtikel
H2413086Certificate of AnalysisDec 29, 2023 M413610
H2413087Certificate of AnalysisDec 29, 2023 M413610
H2413088Certificate of AnalysisDec 29, 2023 M413610
H2413089Certificate of AnalysisDec 29, 2023 M413610
H2413090Certificate of AnalysisDec 29, 2023 M413610
H2413091Certificate of AnalysisDec 29, 2023 M413610
H2413092Certificate of AnalysisDec 29, 2023 M413610
H2413093Certificate of AnalysisDec 29, 2023 M413610
A2416613Certificate of AnalysisDec 12, 2023 M413610
A2416614Certificate of AnalysisDec 12, 2023 M413610
A2416615Certificate of AnalysisDec 12, 2023 M413610
A2416616Certificate of AnalysisDec 12, 2023 M413610
A2416617Certificate of AnalysisDec 12, 2023 M413610
A2416618Certificate of AnalysisDec 12, 2023 M413610
A2416619Certificate of AnalysisDec 12, 2023 M413610
A2416669Certificate of AnalysisDec 12, 2023 M413610

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Chemische und physikalische Eigenschaften
EmpfindlichkeitLight sensitive
Molekulargewicht407.500 g/mol
XLogP33.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass407.185 Da
Monoisotopic Mass407.185 Da
Topological Polar Surface Area77.700 Ų
Heavy Atom Count30
Formal Charge0
Complexity549.000
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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