Products for Research Use Only

Romifidine

CAT: 0013-GTR19198597-07Size: 500 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19198597-07Size:500 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Romifidine is a selective α2-adrenergic receptor agonist utilized in neuroscience research for its analgesic and sedative properties. It is employed in both in vivo and in vitro studies to investigate pain pathways, neuroprotection, and models of neurological disorders.
CAS Number
65896-16-4
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
Fc1cccc (Br) c1NC1=NCCN1
Molecular Formula
C9H9BrFN3
Molecular Weight
258.09
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Romifidine

Romifidine is a veterinary drug utilized as a sedative primarily in large animals, most frequently horses. It is also used less commonly in a wide variety of other animal species. This drug's chemical structure closely resembles that of clonidine, however, romifidine is not approved for use in humans.

CAS Number65896-16-4
PubChem CID71969
IUPAC NameN-(2-bromo-6-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
Molecular FormulaC9H9BrFN3
Molecular Weight258.09
XLogP1.4
Topological Polar Surface Area36.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count14
Formal Charge0
Complexity234
SMILES
C1CN=C(N1)NC2=C(C=CC=C2Br)F
InChI
InChI=1S/C9H9BrFN3/c10-6-2-1-3-7(11)8(6)14-9-12-4-5-13-9/h1-3H,4-5H2,(H2,12,13,14)
InChIKey
KDPNLRQZHDJRFU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Romifidine
CAS: 65896-16-4
CID: 71969
Formula: C9H9BrFN3
MW: 258.09
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight258.09
XLogP31.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass256.99639
Monoisotopic Mass256.99639
Topological Polar Surface Area36.4 Ų
Heavy Atom Count14
Formal Charge0
Complexity234
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes