Rupatadine

目录号: A11222

PAFR inhibitor/H1 receptor inhibitor

Rupatadine Chemical Structure

CAS NO. 158876-82-5

Rupatadine is an inhibitor of PAFR and histamine (H1) receptor with Ki of 550 and 102 nM, respectively.

库存: 现货

规格 价格 数量
5 mg
¥ 800.00
10 mg
¥ 1,500.00
25 mg
¥ 3,500.00
50 mg
¥ 6,000.00
Warning 产品仅用于科学研究,不针对患者销售,望谅解.

详情

Rupatadine is an inhibitor of PAFR and histamine (H1) receptor with Ki of 550 and 102 nM, respectively.
In vitro (25°C) DMSO 9 mg/mL (16.91 mM)
Water <1 mg/mL (<1 mM)
Ethanol 13 mg/mL (24.43 mM)
In vivo 30% propylene glycol, 5% Tween 80, 65% D5W 30 mg/mL
* <1 mg/ml means slightly soluble or insoluble.
* Please note that Adooq tests the solubility of all compounds in-house, and the actual solubility may differ slightly from published values. This is normal and is due to slight batch-to-batch variations.
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
0.1 mM 24.04 mL 120.2 mL 240.41 mL
0.5 mM 4.81 mL 24.04 mL 48.08 mL
1 mM 2.4 mL 12.02 mL 24.04 mL
5 mM 0.48 mL 2.4 mL 4.81 mL

*The above data is based on the productmolecular weight 415.96. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.

目录号 A11222
MECHANISM OF ACTION Inhibitor
M. Wt 415.96
Formula C26H26ClN3
Solubility DMSO
Purity >98%
Storage at -20°C 3 years Powder
CAS No. 158876-82-5
Synonyms N/A
SMILES CC1=CC(=CN=C1)CN2CCC(=C3C4=C(CCC5=C3N=CC=C5)C=C(C=C4)Cl)CC2

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