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RO5263397

CAT: 1410-M33107-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M33107-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
RO5263397 is a TAAR1 specific agonist with oral activity that has been used in antidepressant studies. It has also been found to act as an inhibitor of the enzyme cyclooxygenase-2 (COX-2), which is involved in the synthesis of prostaglandins.
CAS Number
1357266-05-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
194.21
Molecular Formula
C10H11FN2O
Notes
Research use only, not for human use.
Receptor
Others

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...
View on PubChemRaw 3D data
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

Alternative Products

CatalogName
BA5825-100RO5263397
MBS5802157(4R)-RO5263397
T12745L-01(4R) -RO5263397
HY-W634602-01(R) -RO5263397

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