Phenoxybenzamine hydrochloride

Catalog No.: A10719

α-adrenergic (AR) antagonist/CaM inhibitor

Phenoxybenzamine hydrochloride Chemical Structure

CAS NO. 63-92-3

Phenoxybenzamine is a cell-permeable, non-specific, irreversible α-adrenergic (AR) antagonist that also acts as an CaM inhibitor.

Availability: In stock

Package Price Qty
100 mg

Regular Price: $50.00

Special Price $40.00

250 mg

Regular Price: $50.00

Special Price $40.00

500 mg

Regular Price: $75.00

Special Price $60.00

1000 mg

Regular Price: $100.00

Special Price $80.00

10mM * 1mL in DMSO
$50.00
Warning WARNING: Attention California Residents: This product can expose you to chemicals including Adriamycin, which is known to the State of California to cause cancer and birth defects or other reproductive harm. For more information, go to www.P65Warnings.ca.gov
Warning Products are for laboratory research use only. Not for human use. We do not sell to patients.

Biological Activity

Phenoxybenzamine is a cell-permeable, non-specific, irreversible α-adrenergic (AR) antagonist that also acts as an CaM inhibitor.
Targets
α-adrenergic receptor
In vitro DMSO 68 mg/mL (199.82 mM)
Water 17 mg/mL (49.95 mM)
Ethanol 68 mg/mL (199.82 mM
* <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 29.39 mL 146.93 mL 293.87 mL
0.5 mM 5.88 mL 29.39 mL 58.77 mL
1 mM 2.94 mL 14.69 mL 29.39 mL
5 mM 0.59 mL 2.94 mL 5.88 mL

*The above data is based on the productmolecular weight 340.29. 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.

Catalog Num A10719
Actions Antagonist, Inhibitor
M. Wt 340.29
Formula C18H22ClNO.ClH
Solubility DMSO
Purity >98%
Storage at -20°C 3 years Powder
CAS No. 63-92-3
SMILES CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2.Cl

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