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Chemical structure of Bisoprolol fumarate

GC14818

Bisoprolol fumarate

Also known as (E)-but-2-enedioic acid;1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol

Bisoprolol fumarate is a potent, selective and orally active β1-adrenergic receptor blocker with little activity on β2-receptor

ChemicalCAS104344-23-2MW441.52FormulaC22H35NO8
CAS number
104344-23-2
Molecular weight
441.52
Formula
C22H35NO8
Solubility
≥ 22·1mg/mL in DMSO
InChIKey
RZPZLFIUFMNCLY-WLHGVMLRSA-N
Catalogue number
GC14818
Brand
GLPBIO
Computed properties PubChem CID 6917733 · TPSA 135 Ų · H-bond donors 4 · H-bond acceptors 9
TPSA
135 Ų
H-bond donors
4
H-bond acceptors
9
Rotatable bonds
14
Heavy atoms
31

SMILES CC(C)NCC(COC1=CC=C(C=C1)COCCOC(C)C)O.C(=C/C(=O)O)\C(=O)O

Computed descriptors from PubChem (CID 6917733), 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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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.