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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel WAY-638867 - 10mM in DMSO , CAS No.3524-30-9
GRADE & PURITY 10mM in DMSO
Synonyms
1-(1-methylpiperidin-4-yl)-1H-pyrazol-5-amine|3524-30-9|2-(1-methylpiperidin-4-yl)pyrazol-3-amine|2-(1-Methyl-piperidin-4-yl)-2H-pyrazol-3-ylamine|MLS000098843|CHEMBL1310207|SCHEMBL14335096|DTXSID80360159|HMS2314E03|MFCD03856631|AKOS000303392|SB41747|WAY-
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.
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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 NIK inhibitor; FAK inhibitor; altering the lifespan of a eukaryotic organism;
Specifications Synonyme
1-(1-methylpiperidin-4-yl)-1H-pyrazol-5-amine | 3524-30-9 | 2-(1-methylpiperidin-4-yl)pyrazol-3-amine | 2-(1-Methyl-piperidin-4-yl)-2H-pyrazol-3-ylamine | MLS000098843 | CHEMBL1310207 | SCHEMBL14335096 | DTXSID80360159 | HMS2314E03 | MFCD03856631 | AKOS000303392 | SB41747 | WAY-
Spezifikationen & Reinheit
10mM in DMSO
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Kanonisches Lächeln
CN1CCC(CC1)N2C(=CC=N2)N
IUPAC Name
2-(1-methylpiperidin-4-yl)pyrazol-3-amine
InChIKey
QCNNKYQIYTZXJX-UHFFFAOYSA-N
INCHI
1S/C9H16N4/c1-12-6-3-8(4-7-12)13-9(10)2-5-11-13/h2,5,8H,3-4,6-7,10H2,1H3
Isomere SMILES
CN1CCC(CC1)N2C(=CC=N2)N
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 Kingdom Organic compounds Superclass Organoheterocyclic compounds Klasse Piperidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Piperidines Alternative Parents Pyrazoles Heteroaromatic compounds Trialkylamines Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Piperidine - Heteroaromatic compound - Pyrazole - Azole - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 180.250 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 180.137 Da Monoisotopic Mass 180.137 Da Topological Polar Surface Area 47.100 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 165.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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