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Riluzole-13C,15N2

CAT: 1459-CS-O-06928Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-06928Size:1 Each
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Description
Riluzole-13C,15N2 is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Riluzole. The product is supplied by Clearsynth under CAT No. CS-O-06928. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
1215552-03-6
Synonyms
Riluzole-13C,15N2
Molecular Formula
C 713 CH 5 F 315 N 2 OS
Molecular Weight
237.18
Additionnal Information
Riluzole-13C,15N2 is supplied with detailed characterization data compliant with regulatory guideline. Riluzole-13C,15N2 can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Riluzole.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

Riluzole-13C,15N2
CAS Number1215552-03-6
PubChem CID45040372
IUPAC Name6-(trifluoromethoxy)-1,3-benzothiazol-2-(15N)amine
Molecular FormulaC8H5F3N2OS
Molecular Weight237.18
XLogP3.6
Topological Polar Surface Area76.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Heavy Atom Count15
Formal Charge0
Complexity238
SMILES
C1=CC2=C(C=C1OC(F)(F)F)S[13C](=[15N]2)[15NH2]
InChI
InChI=1S/C8H5F3N2OS/c9-8(10,11)14-4-1-2-5-6(3-4)15-7(12)13-5/h1-3H,(H2,12,13)/i7+1,12+1,13+1
InChIKey
FTALBRSUTCGOEG-VUJIMZNRSA-N
Chemical Structure
2D Structure
2D structure of Riluzole-13C,15N2
CAS: 1215552-03-6
CID: 45040372
Formula: C8H5F3N2OS
MW: 237.18
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight237.18
XLogP33.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count1
Exact Mass237.00489307
Monoisotopic Mass237.00489307
Topological Polar Surface Area76.4 Ų
Heavy Atom Count15
Formal Charge0
Complexity238
Isotope Atom Count3
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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