(R)-(+)-m-Nitrobiphenyline oxalate - ≥99%, high purity , CAS No.945618-97-3

  • ≥99%
Item Number
R343066
Grouped product items
SKUSizeAvailabilityPrice Qty
R343066-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$190.90
R343066-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$702.90

Discover (R)-(+)-m-Nitrobiphenyline oxalate by Aladdin Scientific in ≥99% for only $190.90. Available - in Ligands at Aladdin Scientific. an α2C-AR agonist which inhibits cAMP accumulation Tags: .

Basic Description

Specifications & Purity≥99%
Storage TempStore at 2-8°C
Shipped InWet ice
Product Description

(R)-(+)-m-Nitrobiphenyline oxalate is an α2C-AR (adrenoceptor) agonist that potently inhibits cAMP accumulation in CHO cells (EC|50|= 38 nM).It behaves as an antagonist at α2A-AR and α2B-AR (pKb = 7.11 and 6.07 respectively).

Product Properties

Ki Dataα 2a AR: Ki= 81.28 nM (human); α 2c AR: Ki= 0.26 μM (human); α 2b AR: Ki= 0.74 μM (human)

Names and Identifiers

IUPAC Name 2-[1-[2-(3-nitrophenyl)phenoxy]ethyl]-4,5-dihydro-1H-imidazole;oxalic acid
INCHI InChI=1S/C17H17N3O3.C2H2O4/c1-12(17-18-9-10-19-17)23-16-8-3-2-7-15(16)13-5-4-6-14(11-13)20(21)22;3-1(4)2(5)6/h2-8,11-12H,9-10H2,1H3,(H,18,19);(H,3,4)(H,5,6)
InChi Key QEAVQZOJQONCSF-UHFFFAOYSA-N
Canonical SMILES CC(C1=NCCN1)OC2=CC=CC=C2C3=CC(=CC=C3)[N+](=O)[O-].C(=O)(C(=O)O)O
Isomeric SMILES CC(C1=NCCN1)OC2=CC=CC=C2C3=CC(=CC=C3)[N+](=O)[O-].C(=O)(C(=O)O)O
PubChem CID 11361607
Molecular Weight 401.37

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Chemical and Physical Properties

SolubilitySoluble in DMSO (75 mM), and ethanol (5 mM).
Refractive Indexn20D1.63 (Predicted)
Specific Rotation[α]α20/D +24.6°, c = 1 in methanol
Melt Point(°C)209-210° C

Related Documents

Solution Calculators