edaxeterkib - Moligand™ , Inhibitor of mitogen-activated protein kinase 1, CAS No.1695534-88-3, Inhibitor of mitogen-activated protein kinase 1

CAS: 1695534-88-3 Cat. No.: E610065 PubChem CID: 137101238
AVAILABLE TO ORDER
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
(-)-(R)-6-(1-BENZYLPIPERIDIN-3-YL)-3-(2-METHOXYPYRIMIDIN-5-YL)-1,5,6,8-TETRAHYDRO-7H-PYRAZOLO(4,3-G)QUINAZOLIN-7-ONE | D9F5G5D3GN | SCHEMBL18024590 | KO 947 [WHO-DD] | HY-139571 | EDAXETERKIB [INN] | GTPL11411 | 6-((3R)-1-Benzylpiperidin-3-yl)-3-(2-methox
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
E610065-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$799.90
25mg
E610065-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,199.90
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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

Synonyms
(-)-(R)-6-(1-BENZYLPIPERIDIN-3-YL)-3-(2-METHOXYPYRIMIDIN-5-YL)-1, 5, 6, 8-TETRAHYDRO-7H-PYRAZOLO(4, 3-G)QUINAZOLIN-7-ONE | D9F5G5D3GN | SCHEMBL18024590 | KO 947 [WHO-DD] | HY-139571 | EDAXETERKIB [INN] | GTPL11411 | 6-((3R)-1-Benzylpiperidin-3-yl)-3-(2-methox
Specifications & Purity
Moligand™
Storage
Room temperature
Grade
Moligand™
Action Type
INHIBITOR
Mechanism of action
Inhibitor of mitogen-activated protein kinase 1
Names and Identifiers
Canonical SmilesCOc1ncc(cn1)c1n[nH]c2c1cc1CN([C@@H]3CCCN(C3)Cc3ccccc3)C(=O)Nc1c2
InChIKeySQNCXVDXNAUREB-HXUWFJFHSA-N
INCHI1S/C26H27N7O2/c1-35-25-27-12-19(13-28-25)24-21-10-18-15-33(26(34)29-22(18)11-23(21)30-31-24)20-8-5-9-32(16-20)14-17-6-3-2-4-7-17/h2-4,6-7,10-13,20H,5,8-9,14-16H2,1H3,(H,29,34)(H,30,31)/t20-/m1/s1
Isomeric SMILES COC1=NC=C(C=N1)C2=NNC3=C2C=C4CN(C(=O)NC4=C3)[C@@H]5CCCN(C5)CC6=CC=CC=C6
PubChem CID 137101238

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

3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
MAPK1 Tchem Mitogen-activated protein kinase 1 (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Solution Calculators
Reviews

Customer Reviews

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