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Chemical structure of (R)-(+)-m-Nitrobiphenyline oxalate

GC11937

(R)-(+)-m-Nitrobiphenyline oxalate

Also known as 2-[1-[2-(3-nitrophenyl)phenoxy]ethyl]-4,5-dihydro-1H-imidazole;oxalic acid

α2C-AR (adrenoceptor) agonist

ChemicalCAS945618-97-3MW401.38FormulaC17H17N3O3·C2H2O4
CAS number
945618-97-3
Molecular weight
401.38
Formula
C17H17N3O3·C2H2O4
Solubility
Soluble in DMSO > 10 mM
InChIKey
QEAVQZOJQONCSF-UHFFFAOYSA-N
Catalogue number
GC11937
Brand
GLPBIO
Computed properties PubChem CID 11361607 · TPSA 154 Ų · H-bond donors 3 · H-bond acceptors 8
TPSA
154 Ų
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
5
Heavy atoms
29

SMILES CC(C1=NCCN1)OC2=CC=CC=C2C3=CC(=CC=C3)[N+](=O)[O-].C(=O)(C(=O)O)O

Computed descriptors from PubChem (CID 11361607), 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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