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Ticagrelor DIASTEREOMER

CAT: 1459-CS-O-43281Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-43281Size:1 Each
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Description
Ticagrelor DIASTEREOMER is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Ticagrelor. The product is supplied by Clearsynth under CAT No. CS-O-43281. 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
1816939-47-5
Synonyms
Ticagrelor DIASTEREOMER
Molecular Formula
C 10 H 19 NO 4
Molecular Weight
217.26
Additionnal Information
Ticagrelor DIASTEREOMER is supplied with detailed characterization data compliant with regulatory guideline. Ticagrelor DIASTEREOMER 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 Ticagrelor.
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 complete information.

Chemical Information

2-(((3AR,4R,6S,6AS)-6-Amino-2,2-dimethyltetrahydro-3AH-cyclopenta[D][1,3]dioxol-4-YL)oxy)ethanol
CAS Number1816939-47-5
PubChem CID132516156
IUPAC Name2-[[(3aR,4R,6S,6aS)-6-amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol
Molecular FormulaC10H19NO4
Molecular Weight217.26
XLogP-1
Topological Polar Surface Area73.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count15
Formal Charge0
Complexity233
SMILES
CC1(O[C@H]2[C@H](C[C@H]([C@H]2O1)OCCO)N)C
InChI
InChI=1S/C10H19NO4/c1-10(2)14-8-6(11)5-7(9(8)15-10)13-4-3-12/h6-9,12H,3-5,11H2,1-2H3/t6-,7+,8-,9+/m0/s1
InChIKey
WNYYMPICYAOQAE-UYXSQOIJSA-N
Chemical Structure
2D Structure
2D structure of 2-(((3AR,4R,6S,6AS)-6-Amino-2,2-dimethyltetrahydro-3AH-cyclopenta[D][1,3]dioxol-4-YL)oxy)ethanol
CAS: 1816939-47-5
CID: 132516156
Formula: C10H19NO4
MW: 217.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight217.26
XLogP3-1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass217.13140809
Monoisotopic Mass217.13140809
Topological Polar Surface Area73.9 Ų
Heavy Atom Count15
Formal Charge0
Complexity233
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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