| Identification | Back Directory | [Name]
(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol | [CAS]
155899-66-4 | [Synonyms]
Ticagrelor-24
TICAGRELOR int
Ticagrelor Impurity 102
Ticagrelor Related Compound 1
2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-…
Ticagrelor Related Compound 1（rac-tartaric acid dibenzoate）
6-AMinotetrahydro-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-ol
6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol - A10118
(3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-ol
(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
4H-Cyclopenta-1,3-dioxol-4-ol, 6-aminotetrahydro-2,2-dimethyl-, (3aR,4S,6R,6aS)-
(3aR,4S,6R,6aS)-6-aMino-2,2-diMethyl-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
(3aS,4R,6S,6aR)-6-Hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-amine
(3aR,4S,6R,6aS)-6-Amino-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol ISO 9001：2015 REACH
Ticagrelor impurity 35/(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol(Ticagrelor Intermediate)
Ticagrelor Related Compound 1 ((3aR, 4S, 6R, 6aS)-6-Aminotetrahydro-2,2-Dimethyl-4H-Cyclopenta-1.3-dioxol-4-ol) | [EINECS(EC#)]
692-595-4 | [Molecular Formula]
C8H15NO3 | [MDL Number]
MFCD20527303 | [MOL File]
155899-66-4.mol | [Molecular Weight]
173.21 |
| Chemical Properties | Back Directory | [Melting point ]
85-88℃ | [Boiling point ]
288℃ | [density ]
1.170 | [Fp ]
128℃ | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
14.03±0.60(Predicted) | [color ]
White to Pale Beige | [Optical Rotation]
9.1°(C=0.30g/100ml CHCL3) | [Stability:]
Hygroscopic | [InChI]
InChI=1S/C8H15NO3/c1-8(2)11-6-4(9)3-5(10)7(6)12-8/h4-7,10H,3,9H2,1-2H3/t4-,5+,6+,7-/m1/s1 | [InChIKey]
AXPYGRDXRLICKY-JRTVQGFMSA-N | [SMILES]
O1[C@@]2([H])[C@H](N)C[C@H](O)[C@@]2([H])OC1(C)C |
| Hazard Information | Back Directory | [Uses]
(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol was used to preapare AZD6140 as an orally active reversible P2Y12 receptor antagonist for prevention of thrombosis. | [Synthesis]
0.86 g of p-toluenesulfonic acid was added to a solution of 15.0 g of the precursor compound in acetone ( 250 ml ) followed by 22 ml of 2,2 -dimethoxypropane, and the resulting reaction mixture was stirred at room temperature for 30 minutes. At the end of |
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