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Ticagrelor impurity E (2R) -Hydroxy (phenyl) ethanoate salt

CAT: 1459-CS-T-52887Size: 1 EachDry Ice: NoHazardous: No
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Description
Ticagrelor impurity E (2R) -Hydroxy (phenyl) ethanoate salt 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-T-52887. 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
376608-71-8
Synonyms
Ticagrelor impurity E (2R) -Hydroxy (phenyl) ethanoate salt
Molecular Formula
C 17 H 17 F 2 NO 3
Molecular Weight
321.32
Additionnal Information
Ticagrelor impurity E (2R) -Hydroxy (phenyl) ethanoate salt is supplied with detailed characterization data compliant with regulatory guideline. Ticagrelor impurity E (2R) -Hydroxy (phenyl) ethanoate salt 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 accurate information.

Chemical Information

(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (R)-2-hydroxy-2-phenylacetate
CAS Number376608-71-8
PubChem CID9944965
IUPAC Name(2R)-2-hydroxy-2-phenylacetic acid;trans-(1R,2S)-2-(3,4-difluorophenyl)cyclopropan-1-amine
Molecular FormulaC17H17F2NO3
Molecular Weight321.32
Topological Polar Surface Area83.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity312
SMILES
C1[C@H]([C@@H]1N)C2=CC(=C(C=C2)F)F.C1=CC=C(C=C1)[C@H](C(=O)O)O
InChI
InChI=1S/C9H9F2N.C8H8O3/c10-7-2-1-5(3-8(7)11)6-4-9(6)12;9-7(8(10)11)6-4-2-1-3-5-6/h1-3,6,9H,4,12H2;1-5,7,9H,(H,10,11)/t6-,9+;7-/m01/s1
InChIKey
GUESUQPLVFMJIT-KLTOLQSASA-N
Chemical Structure
2D Structure
2D structure of (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (R)-2-hydroxy-2-phenylacetate
CAS: 376608-71-8
CID: 9944965
Formula: C17H17F2NO3
MW: 321.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight321.32
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass321.11764973
Monoisotopic Mass321.11764973
Topological Polar Surface Area83.6 Ų
Heavy Atom Count23
Formal Charge0
Complexity312
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

Related Products

CatalogName
CS-O-52718Ticagrelor Hydroxy impurity
CS-T-92067Ticagrelor 7-Hydroxy Impurity
CS-O-36527Ticagrelor (1R,2R) -isomer
CS-EO-03910Ticagrelor Impurity 78 HCl salt
CS-EO-03907Ticagrelor Related Compound 29 (2R,3R) -2,3-dihydroxysuccinate salt
CS-EO-03905Ticagrelor Related Compound 6 (S) -2-hydroxy-2-phenylacetate salt
CS-EO-03071Ticagrelor (1R,2R,3S,5S) Isomer
CS-O-57383Ticagrelor (1R,2R,3S,5R) 7- (1R,2R) -Isomer
CS-EO-03070Ticagrelor (1R,2R,3R,5S) Isomer
CS-O-06353Ticagrelor Impurity E

Alternative Products

CatalogName
FD16312-01(1R,2S) -2- (3,4-Difluorophenyl) cyclopropanamine (2R) -Hydroxy (phenyl) ethanoate
TRC-D446035-5G(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (2R)-Hydroxy(phenyl)ethanoate
PC104922-01(1R,2S) -2- (3,4-Difluorophenyl) cyclopropanaminium (2R) -hydroxy (phenyl) ethanoate
HY-I0162R-01(1R,2S) -2- (3,4-Difluorophenyl) cyclopropanaminium (2R) -hydroxy (phenyl) ethanoate (Standard)
sc-2740012- (Hydroxy-phenyl-methyl) -benzoic acid, sodium salt
165262N-[4-Hydroxy-3- (sulfooxy) phenyl]acetamide Sodium Salt
TRC-H174895-100MGN-[3-Hydroxy-3-phenyl-3-(a-thienyl)propyl]morpholin hydrochloride salt
AR-V06288-01N- (6-Hydroxy-2-Chloro-4- (Trifluoromethyl) phenyl) Valine Disodium Salt
M4560-05Montelukast-d6, Sodium Salt (1-[1-[[[ (1R) -1-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-[2- (1-hydroxy-1-methylethyl-d6) phenyl]propyl]thio]methyl]cyclopropaneacetic Acid Sodium Salt, MK-476-d6, Singulair)
MBS6057302-01Montelukast-d6, Sodium Salt (1-[1-[[[(1R)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl-d6)phenyl]propyl]thio]methyl]cyclopropaneacetic Acid Sodium Salt, MK-476-d6, Singulair)

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