Products for Research Use Only

Ziprasidone-d8

CAT: 1459-CS-O-02861Size: 1 EachDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1459-CS-O-02861Size:1 Each
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Ziprasidone-d8 is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Ziprasidone. The product is supplied by Clearsynth under CAT No. CS-O-02861. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
"Labeled Ziprasidone, intended for use as an internal standard for the quantification of Ziprasidone by GC- or LC-mass spectrometry."
CAS Number
1126745-58-1
Synonyms
Ziprasidone-d8
Molecular Formula
C 21 H 13 D 8 ClN 4 OS
Molecular Weight
420.98
Additionnal Information
Ziprasidone-d8 is supplied with detailed characterization data compliant with regulatory guideline. Ziprasidone-d8 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 Ziprasidone.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
"Labeled Ziprasidone, intended for use as an internal standard for the quantification of Ziprasidone by GC- or LC-mass spectrometry."
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

Ziprasidone-d8
CAS Number1126745-58-1
PubChem CID25216238
IUPAC Name5-[2-[4-(1,2-benzothiazol-3-yl)-2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one
Molecular FormulaC21H21ClN4OS
Molecular Weight421.0
XLogP4
Topological Polar Surface Area76.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count28
Formal Charge0
Complexity573
SMILES
[2H]C1(C(N(C(C(N1CCC2=C(C=C3C(=C2)CC(=O)N3)Cl)([2H])[2H])([2H])[2H])C4=NSC5=CC=CC=C54)([2H])[2H])[2H]
InChI
InChI=1S/C21H21ClN4OS/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21/h1-4,11,13H,5-10,12H2,(H,23,27)/i7D2,8D2,9D2,10D2
InChIKey
MVWVFYHBGMAFLY-UFBJYANTSA-N
Chemical Structure
2D Structure
2D structure of Ziprasidone-d8
CAS: 1126745-58-1
CID: 25216238
Formula: C21H21ClN4OS
MW: 421.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight421.0
XLogP34
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass420.1626741
Monoisotopic Mass420.1626741
Topological Polar Surface Area76.7 Ų
Heavy Atom Count28
Formal Charge0
Complexity573
Isotope Atom Count8
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes