R-10015 - 10mM in DMSO , CAS No.2097938-51-5

CAS: 2097938-51-5 Cat. No.: R422544 Summenformel: C20H19ClN6O2 Molekulargewicht: 410.86 PubChem CID: 129896912
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GRADE & PURITY 10mM in DMSO
Synonyms
1H-​Benzimidazole-​6-​carboxylic acid,2-​[1-​(5-​chloro-​7H-​pyrrolo[2,​3-​d]​pyrimidin-​4-​yl)​-​4-​piperidinyl]​-​,methyl ester
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Deutschland (EU)
USA*
Price
Qty
1ml
R422544-1ml
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2 Auf Lager

143,09€

209,91€
Speichern 66,82 € (31.83%)
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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

Information

R-10015 R-10015 is a potent, selective inhibitor of LIM domain kinase (LIMK) with IC50 of 38 nM for human LIMK1. R-10015 binds to the ATP-binding pocket and acts as a broad-spectrum antiviral compound for HIV infection.

Targets

hLIMK1 (Cell-free assay) 38 nM

Specifications

Synonyme
1H-​Benzimidazole-​6-​carboxylic acid,2-​[1-​(5-​chloro-​7H-​pyrrolo[2,​3-​d]​pyrimidin-​4-​yl)​-​4-​piperidinyl]​-​,methyl ester
Spezifikationen & Reinheit
10mM in DMSO
Biochemische und physiologische Mechanismen
R-10015 is a potent, selective inhibitor of LIM domain kinase (LIMK) with IC50 of 38 nM for human LIMK1. R-10015 binds to the ATP-binding pocket and acts as a broad-spectrum antiviral compound for HIV infection.
Storage
Store at -80°C
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Produkteigenschaften
ALogP
3.677
HBD-Zahl
2
Rotationsfähige Bindung
4
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
COC(=O)C1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)C4=NC=NC5=C4C(=CN5)Cl
IUPAC Name
methyl 2-[1-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]-3H-benzimidazole-5-carboxylate
InChIKey
MGRJCGXCUUCOQG-UHFFFAOYSA-N
INCHI
1S/C20H19ClN6O2/c1-29-20(28)12-2-3-14-15(8-12)26-17(25-14)11-4-6-27(7-5-11)19-16-13(21)9-22-18(16)23-10-24-19/h2-3,8-11H,4-7H2,1H3,(H,25,26)(H,22,23,24)
PubChem CID
129896912
Molekulargewicht
410.86

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

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.

1 results found

Lot NumberCertificate TypeDatumArtikel
E2422034Certificate of AnalysisApr 03, 2026 R422544
Chemische und physikalische Eigenschaften
DMSO (mg/ml) Maximale Löslichkeit82
DMSO (mM) Maximale Löslichkeit199.581365915397
Wasser (mg/ml) Maximale Löslichkeit˂1
Molekulargewicht410.900 g/mol
XLogP33.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass410.126 Da
Monoisotopic Mass410.126 Da
Topological Polar Surface Area99.800 Ų
Heavy Atom Count29
Formal Charge0
Complexity604.000
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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