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Chemical structure of Esatenolol

GC12463

Esatenolol

Also listed as (S)-(-)-Atenolol

(S)-(-)-Atenolol is a potent β-adrenergic receptor blocker· (S)-(-)-Atenolol is the S(-) enantiomer of Atenolol, while the R(+) enantiomer of Atenolol has almost no β-receptor blocker activity

ChemicalCAS93379-54-5MW266.34FormulaC14H22N2O3
CAS number
93379-54-5
Molecular weight
266.34
Formula
C14H22N2O3
Solubility
Soluble to 25 mM in sterile water
InChIKey
METKIMKYRPQLGS-LBPRGKRZSA-N
Catalogue number
GC12463
Brand
GLPBIO
Computed properties PubChem CID 175540 · XLogP 0.2 · TPSA 84.6 Ų · H-bond donors 3
XLogP
0.2
TPSA
84.6 Ų
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
19

SMILES CC(C)NC[C@@H](COC1=CC=C(C=C1)CC(=O)N)O

Computed descriptors from PubChem (CID 175540), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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