| Identification | Back Directory | [Name]
N-[(3aS,4R,6S,6aR)-Tetrahydro-6-(2-hydroxyethoxy)-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamic acid phenylmethyl ester | [CAS]
274693-54-8 | [Synonyms]
Ticagrelor Related Compound II
Ticagrelor Related Compound 110
Ticagrelor Impurity (intermediate) TGK-10
N-[(3aS,4R,6S,6aR)-Tetrahydro-6-(2-hydroxyethoxy)-2,2-dimeth...
benzyl 6-(2-hydroxyethoxy)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ylcarbamate
N-[(3aS,4R,6S,6aR)-Tetrahydro-6-(2-hydroxyethoxy)-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamic acid phenylmethyl ester
CarbaMic acid, [(3aS,4R,6S,6aR)-tetrahydro-6-(2-hydroxyethoxy)-2,2-diMethyl-4H-cyclopenta-1,3-dioxol-4-yl]-, phenylMethyl ester
Carbamic acid, N-[(3aS,4R,6S,6aR)-tetrahydro-6-(2-hydroxyethoxy)-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-, phenylmethyl ester | [EINECS(EC#)]
1533716-785-6 | [Molecular Formula]
C18H25NO6 | [MDL Number]
MFCD22419928 | [MOL File]
274693-54-8.mol | [Molecular Weight]
351.39 |
| Chemical Properties | Back Directory | [Boiling point ]
524.6±50.0 °C(Predicted) | [density ]
1.26 | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [solubility ]
Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) | [form ]
Oil | [pka]
11.29±0.60(Predicted) | [color ]
Colourless | [InChI]
InChI=1S/C18H25NO6/c1-18(2)24-15-13(10-14(16(15)25-18)22-9-8-20)19-17(21)23-11-12-6-4-3-5-7-12/h3-7,13-16,20H,8-11H2,1-2H3,(H,19,21)/t13-,14+,15+,16-/m1/s1 | [InChIKey]
OCBUGPAQVZSMFX-FXUDXRNXSA-N | [SMILES]
C(OCC1=CC=CC=C1)(=O)N[C@H]1[C@@]2([H])[C@@]([H])([C@@H](OCCO)C1)OC(C)(C)O2 |
| Hazard Information | Back Directory | [Uses]
Benzyl ((3aS,4R,6S,6aR)-6-(2-Hydroxyethoxy)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)carbamate is used as a reactant in the synthesis of Ticagrelor (T437700), a platelet aggregation inhibitor. |
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