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Lieferanten für CAS
2096989-56-7
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2 Registerierte Lieferanten
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C23H28F2N6O4S Molecular Weight: 522.5680264
BOC Sciences
USA
Description: An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. - Molecular Weight:522.57
- Boiling Point:777.6±70.0°C at 760 mmHg
- Melting Point:215-216°C
- Purity:>98%
Molecular Formula: C23H28F2N6O4S Canonical SMILES: CCCSC1=NC(=C2C(=N1)N(N=N2)C3CC(C(C3O)O)OCCO)NC4CC4C5=CC(=C(C=C5)F)F InChI: InChI=1S/C23H28F2N6O4S/c1-2-7-36-23-27-21(26-15-9-12(15)11-3-4-13(24)14(25)8-11)18-22(28-23)31(30-29-18)16-10-17(35-6-5-32)20(34)19(16)33/h3-4,8,12,15-17,19-20,32-34H,2,5-7,9-10H2,1H3,(H,26,27,28)/t12-,15+,16-,17+,19+,20-/m1/s1 InChIKey: OEKWJQXRCDYSHL-KCODXIBCSA-N Solubility: Soluble in DMSO (Slightly), Methanol (Slightly, Heated, Sonicated) Appearance: White to Off-white Solid Storage: Store at -20°C Synonyms: Ticagrelor Impurity; 1,2-Cyclopentanediol, 3-[7-[[(1S,2R)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-, (1S,2S,3R,5S)-; (1S,2S,3R,5S)-3-[7-[[(1S,2R)-2-(3,4-Difluorophenyl)cyclopropyl]amino]-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)-1,2-cyclopentanediol; (1S,2S,3R,5S)-3-(7-(((1S,2R)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(2-hydroxyethoxy)cyclopentane-1,2-diol Weitere Informationen finden Sie hier
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Letztes Update 2024-05-21
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