Products for Research Use Only

TRIM

CAT: 0013-GTR19173537-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173537-01Size:50 mg
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Description
TRIM (1- (2-Trifluoromethylphenyl) imidazole) is a selective neuronal nitric oxide synthase (nNOS) inhibitor. It is a valuable research tool for investigating the role of nNOS in neurological functions and disorders, applicable in both in vitro and in vivo experimental models.
CAS Number
25371-96-4
Product Name Alternative
Anxiolytic-like effects, antidepressant, 1- (2-Trifluoromethylphenyl) imidazole, inhibit, NOS, Nitric oxide synthases, NO Synthase, nNOS, eNOS, iNOS, Inhibitor, TRIM
Field of Research
Neuroscience
Purity
>98%
Bioactivity
Nitric oxide synthase inhibitor
Form
Powder
Solubility
Soluble in DMSO (up to 10 mg/ml) or in Ethanol (up to 20 mg/ml) .
Smiles
FC (F) (F) C1=C (C=CC=C1) N1C=CN=C1
Molecular Formula
C10H7F3N2
Molecular Weight
212.18
Storage Conditions
RT
Notes
For research use only.
Other Product Names
1- (2-Trifluoromethylphenyl) imidazole

Chemical Information

Trim

1-[2-(trifluoromethyl)phenyl]imidazole is a member of imidazoles.

CAS Number25371-96-4
PubChem CID1359
IUPAC Name1-[2-(trifluoromethyl)phenyl]imidazole
Molecular FormulaC10H7F3N2
Molecular Weight212.17
XLogP2.6
Topological Polar Surface Area17.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count15
Formal Charge0
Complexity217
SMILES
C1=CC=C(C(=C1)C(F)(F)F)N2C=CN=C2
InChI
InChI=1S/C10H7F3N2/c11-10(12,13)8-3-1-2-4-9(8)15-6-5-14-7-15/h1-7H
InChIKey
WZBWBNCQUTXYEL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Trim
CAS: 25371-96-4
CID: 1359
Formula: C10H7F3N2
MW: 212.17
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight212.17
XLogP32.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass212.05613272
Monoisotopic Mass212.05613272
Topological Polar Surface Area17.8 Ų
Heavy Atom Count15
Formal Charge0
Complexity217
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