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Item number | Size | Datasheet | Manual | SDS | Delivery time | Quantity | Price |
---|---|---|---|---|---|---|---|
Cay33293-1 | 1 mg | - |
6 - 10 business days* |
238.00€
|
|||
Cay33293-5 | 5 mg | - |
6 - 10 business days* |
1,121.00€
|
If you have any questions, please use our Contact Form.
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
You can also order by e-mail: info@biomol.com
Larger quantity required? Request bulk
Propafenone-d5 is intended for use as an internal standard for the quantification of propafenone... more
Product information "Propafenone-d5 (hydrochloride)"
Propafenone-d5 is intended for use as an internal standard for the quantification of propafenone (Cay-21871) by GC- or LC-MS. Propafenone is a class I antiarrhythmic agent. It inhibits calcium currents (ICa) in isolated guinea pig ventricular myocytes (IC50 = 5 µM), as well as ATP-sensitive potassium currents (IKATP) in isolated rabbit atrial and ventricular monocytes (IC50s = 1.26 and 4.94 µM, respectively). Propafenone also blocks sodium (INa), potassium (IK), and transient outward potassium currents in various cardiac cells. In vivo, propafenone (2 and 3 mg/kg, i.v.) reverses sinus rhythm in a dog model of barium chloride-induced ventricular arrhythmia. Formulations containing propafenone have been used in the treatment of cardiac arrhythmias.Formal Name: 1-(2-(2-hydroxy-3-(propylamino)propoxy-1,1,2,3,3-d5)phenyl)-3-phenylpropan-1-one, monohydrochloride. CAS Number: 1346605-05-7. Molecular Formula: C21H22D5NO3 . HCl. Formula Weight: 382.9. Purity: >99% deuterated forms (d1-d5). Formulation: (Request formulation change), A solid. Solubility: DMSO: soluble, Methanol: soluble. SMILES: CCCNC([2H])([2H])C(O)([2H])C([2H])([2H])OC1=C(C=CC=C1)C(CCC2=CC=CC=C2)=O.Cl. InChi Code: InChI=1S/C21H27NO3.ClH/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17,/h3-11,18,22-23H,2,12-16H2,1H3,1H/i15D2,16D2,18D,. InChi Key: XWIHRGFIPXWGEF-FIFLIBHCSA-N.
Keywords: | 1-(2-(2-hydroxy-3-(propylamino)propoxy-1,1,2,3,3-d5)phenyl)-3-phenylpropan-1-one, monohydrochloride |
Supplier: | Cayman Chemical |
Supplier-Nr: | 33293 |
Properties
Application: | GC-MS, LC-MS, internal standard, quantification, sodium channel blocker |
MW: | 382.9 D |
Formula: | C21H22D5NO3 . HCl |
Purity: | >99% deuterated forms (d1-d5) |
Format: | Solid |
Database Information
CAS : | 1346605-05-7| Matching products |
KEGG ID : | K04834 | Matching products |
Handling & Safety
Storage: | -20°C |
Shipping: | +20°C (International: -20°C) |
Signal Word: | Warning |
GHS Hazard Pictograms: |
|
H Phrases: | H302, H312, H315, H319, H332 |
P Phrases: | P261, P264, P270, P271, P280, P301+310, P302+352, P304+340, P305+351+338, P312, P321, P330, P332+313, P337+313, P361+364, P362+364, P501 |
Caution
Our products are for laboratory research use only: Not for administration to humans!
Our products are for laboratory research use only: Not for administration to humans!
Information about the product reference will follow.
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