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Chemical structure of (R)-Carvedilol

GC60001

(R)-Carvedilol

Also known as (2R)-1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol

(R)-Carvedilol ((R)-BM 14190), the R-enantiomer of Carvedilol, is a non-selective β/α-1 blocker

ChemicalCAS95093-99-5MW406.47FormulaC24H26N2O4
CAS number
95093-99-5
Molecular weight
406.47
Formula
C24H26N2O4
InChIKey
OGHNVEJMJSYVRP-QGZVFWFLSA-N
Catalogue number
GC60001
Brand
GLPBIO
Computed properties PubChem CID 185394 · XLogP 4.2 · TPSA 75.7 Ų · H-bond donors 3
XLogP
4.2
TPSA
75.7 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
30

SMILES COC1=CC=CC=C1OCCNC[C@H](COC2=CC=CC3=C2C4=CC=CC=C4N3)O

Computed descriptors from PubChem (CID 185394), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.