Products for Research Use Only

RO5263397

CAT: 0013-GTR19204928-03Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19204928-03Size:1 ml x 10 mM (in DMSO)
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Description
RO5263397 is an orally active, selective TAAR1 agonist investigated for its antidepressant potential. It also functions as a COX-2 enzyme inhibitor, implicating it in prostaglandin synthesis pathways. This dual activity makes it a useful research tool for neuropsychiatric and inflammation studies in both in vitro and in vivo models.
CAS Number
1357266-05-7
Product Name Alternative
Amine-associated receptor 1 (TAAR1), RO5263397, RO-5263397, RO 5263397
Purity
98.58% (May vary between batches)
Solubility
DMSO:234 mg/mL (1204.88 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:5 mg/mL (25.75 mM)
Smiles
Cc1c (F) cccc1[C@H]1COC (N) =N1
Molecular Formula
C10H11FN2O
Molecular Weight
194.21
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

RO-5263397
CAS Number1357266-05-7
PubChem CID56835991
IUPAC Name(4S)-4-(3-fluoro-2-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
Molecular FormulaC10H11FN2O
Molecular Weight194.21
XLogP1.4
Topological Polar Surface Area47.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count14
Formal Charge0
Complexity244
SMILES
CC1=C(C=CC=C1F)[C@H]2COC(=N2)N
InChI
InChI=1S/C10H11FN2O/c1-6-7(3-2-4-8(6)11)9-5-14-10(12)13-9/h2-4,9H,5H2,1H3,(H2,12,13)/t9-/m1/s1
InChIKey
IOHOUWIYOVWGHV-SECBINFHSA-N
Chemical Structure
2D Structure
2D structure of RO-5263397
CAS: 1357266-05-7
CID: 56835991
Formula: C10H11FN2O
MW: 194.21
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight194.21
XLogP31.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass194.08554114
Monoisotopic Mass194.08554114
Topological Polar Surface Area47.6 Ų
Heavy Atom Count14
Formal Charge0
Complexity244
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes