Esmolol-d7 (hydrochloride)

Esmolol-d7 (hydrochloride)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay30727-500 500 µg -

6 - 10 business days*

133.00€
Cay30727-1 1 mg -

6 - 10 business days*

226.00€
Cay30727-5 5 mg -

6 - 10 business days*

987.00€
Cay30727-10 10 mg -

6 - 10 business days*

1,576.00€
 
Esmolol-d7 is intended for use as an internal standard for the quantification of esmolol... more
Product information "Esmolol-d7 (hydrochloride)"
Esmolol-d7 is intended for use as an internal standard for the quantification of esmolol (Cay-22581) by GC- or LC-MS. Esmolol is a beta1-adrenergic receptor (beta1-AR) antagonist. It binds to beta1-ARs (Kd = 100 nM in isolated cardiac myocytes) and is 34-fold selective for beta1- over beta2-ARs. Esmolol also inhibits L-type Ca2+ currents (ICa.L) and the fast Na+ current (INa) in rat cardiac myocytes (IC50s = 50 and 169 µM, respectively), which results in complete ventricular arrest at concentrations greater than or equal to 1 mM. Formulations containing esmolol have been used in the treatment of cardiac arrhythmias, postoperative hypertension, and acute ischemic heart disease, as well as to minimize myocardial contraction during cardiac surgery and attenuate the adrenergic response associated with tracheal intubation.Formal Name: methyl 3-(4-(2-hydroxy-3-((propan-2-yl-d7)amino)propoxy)phenyl)propanoate, monohydrochloride. CAS Number: 1346598-13-7. Molecular Formula: C16H18D7NO4 . HCl. Formula Weight: 338.9. Purity: >99% deuterated forms (d1-d7). Formulation: (Request formulation change), A solid. Solubility: Methanol: soluble. SMILES: OC(COC1=CC=C(CCC(OC)=O)C=C1)CNC(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H].Cl. InChi Code: InChI=1S/C16H25NO4.ClH/c1-12(2)17-10-14(18)11-21-15-7-4-13(5-8-15)6-9-16(19)20-3,/h4-5,7-8,12,14,17-18H,6,9-11H2,1-3H3,1H/i1D3,2D3,12D,. InChi Key: GEKNCWBANDDJJL-ODLOEXKQSA-N.
Keywords: methyl 3-(4-(2-hydroxy-3-((propan-2-yl-d7)amino)propoxy)phenyl)propanoate, monohydrochloride
Supplier: Cayman Chemical
Supplier-Nr: 30727

Properties

Application: GC-MS, LC-MS, internal standard, quantification, beta1-AR antagonist
MW: 338.9 D
Formula: C16H18D7NO4 . HCl
Purity: >99% deuterated forms (d1-d7)
Format: Solid

Database Information

CAS : 1346598-13-7| Matching products
KEGG ID : K04141 | 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, P312, P321, P330, P301+P310, P302+P352, P304+P340, P305+P351+P338, P332+P313, P337+P313, P361+P364, P362+P364, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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