elsubrutinib - Moligand™ , Tyrosine-protein kinase BTK inhibitor, CAS No.1643570-24-4, Tyrosine-protein kinase BTK inhibitor

CAS: 1643570-24-4 Cat. No.: E610105 Summenformel: C17H19N3O2 Molekulargewicht: 297.35 PubChem CID: 117773770
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GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
Synonyms
1643570-24-4 | AKOS040756969 | GTPL10464 | UNII-1487U1Q3IQ | HY-109143 | SCHEMBL16337209 | 1H-Indole-7-carboxamide, 4-((3S)-1-(1-oxo-2-propen-1-yl)-3-piperidinyl)- | Elsubrutinib [USAN] | example #30 (S) [WO2014210255A1] | (S)-4-(1-Acryloylpiperidin-3-yl)
Storage
Room temperature
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Size
Deutschland (EU)
USA*
Price
Qty
5mg
E610105-5mg
Auf Bestellung · 8–12 Wochen

991,74€

1.158,34€
Speichern 166,61 € (14.38%)
25mg
E610105-25mg
Auf Bestellung · 8–12 Wochen
1.432,55€
Enter a quantity for the sizes you want to add.
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Why this grade

Moligand™ Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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.

Specifications

Synonyme
1643570-24-4 | AKOS040756969 | GTPL10464 | UNII-1487U1Q3IQ | HY-109143 | SCHEMBL16337209 | 1H-Indole-7-carboxamide, 4-((3S)-1-(1-oxo-2-propen-1-yl)-3-piperidinyl)- | Elsubrutinib [USAN] | example #30 (S) [WO2014210255A1] | (S)-4-(1-Acryloylpiperidin-3-yl)
Spezifikationen & Reinheit
Moligand™
Storage
Room temperature
Note
Moligand™
Aktionsart
INHIBITOR
Mechanismus der Wirkung
Tyrosine-protein kinase BTK inhibitor
Produkteigenschaften
ALogP1.6
Namen und Kennungen
Kanonisches LächelnC=CC(=O)N1CCC[C@H](C1)c1ccc(c2c1cc[nH]2)C(=O)N
IUPAC Name4-[(3S)-1-prop-2-enoylpiperidin-3-yl]-1H-indole-7-carboxamide
InChIKeyUNHZLHSLZZWMNP-LLVKDONJSA-N
INCHI1S/C17H19N3O2/c1-2-15(21)20-9-3-4-11(10-20)12-5-6-14(17(18)22)16-13(12)7-8-19-16/h2,5-8,11,19H,1,3-4,9-10H2,(H2,18,22)/t11-/m1/s1
Isomere SMILES C=CC(=O)N1CCC[C@H](C1)C2=C3C=CNC3=C(C=C2)C(=O)N
PubChem CID 117773770
Molekulargewicht 297.35

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
SuperclassOrganoheterocyclic compounds
KlasseIndoles and derivatives
SubclassIndolecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentIndolecarboxamides and derivatives
Alternative Parents N-acylpiperidines  Indoles  Substituted pyrroles  Benzenoids  Vinylogous amides  Tertiary carboxylic acid amides  Heteroaromatic compounds  Amino acids and derivatives  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Indolecarboxamide derivative - N-acyl-piperidine - Indole - Benzenoid - Substituted pyrrole - Piperidine - Heteroaromatic compound - Vinylogous amide - Tertiary carboxylic acid amide - Pyrrole - Carboxamide group - Amino acid or derivatives - Azacycle - Secondary amine - Secondary aliphatic amine - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as indolecarboxamides and derivatives. These are compounds containing a carboxamide group attached to an indole.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
BTK Tclin Tyrosine-protein kinase BTK (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht297.350 g/mol
XLogP31.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass297.148 Da
Monoisotopic Mass297.148 Da
Topological Polar Surface Area79.200 Ų
Heavy Atom Count22
Formal Charge0
Complexity465.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
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 Moligand??
Moligand? is one of Aladdin Scientific's premium product lines, formulated for high-purity applications across multiple workflows. Compared to standard grades in the same workflow, Moligand? products typically offer tighter specifications, more rigorous QC, and stronger lot-to-lot consistency.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 1643570-24-4, the molecular formula is C17H19N3O2, and the molecular weight is 297.35 g/mol. InChIKey UNHZLHSLZZWMNP-LLVKDONJSA-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.

Need help choosing the grade?

Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.

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