ROCK-IN-D2

• CAT Number: I035659
• CAS Number: 1219721-78-4
• Molecular Formula: C22H28N6O
• Molecular Weight: 392.5
• Purity: 98%
• Synonyms: ROCK-IN-D2; ROCK IN D2; ROCKIND2; ROCK inhibitor D2; ROCK-inhibitor-D2
• Target: TGF-beta/Smad
• Solubility: Soluble in DMSO
• Appearance: Solid powder
• Storage: Dry, dark and at 0 - 4 ℃ for short term (days to weeks) or -20 ℃ for long term (months to years).
• IUPAC Name: 1-benzyl-3-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-(1H-pyrazol-4-yl)phenyl)urea
• InChI: InChI=1S/C22H28N6O/c1-27(2)11-12-28(3)21-13-18(19-15-24-25-16-19)9-10-20(21)26-22(29)23-14-17-7-5-4-6-8-17/h4-10,13,15-16H,11-12,14H2,1-3H3,(H,24,25)(H2,23,26,29)
• InChIKey: UBZZFFAVFOEUFI-UHFFFAOYSA-N
• SMILES: O=C(NC1=C(N(CCN(C)C)C)C=C(C2=CNN=C2)C=C1)NCC3=CC=CC=C3

ROCK-IN-D2 is a high-purity, deuterated compound designed for cutting-edge pharmaceutical research. Containing two deuterium atoms, it enhances stability and precision in pharmacokinetic studies and biochemical research. This isotopically labeled compound is crucial for investigating Rho-associated protein kinase (ROCK) pathways, providing accurate and reliable analytical results. Ideal for researchers exploring innovative treatments in cardiovascular and neurological disorders, ROCK-IN-D2 is a valuable tool for advanced scientific investigations. Enhance your research quality with this essential and robust compound.

Reference

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