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ChemicalBook--->CAS DataBase List--->155899-66-4

155899-66-4

155899-66-4 Structure

155899-66-4 Structure
IdentificationBack 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 PropertiesBack 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
[Stability:]

Hygroscopic
Hazard InformationBack 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.
Spectrum DetailBack Directory
[Spectrum Detail]

(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol(155899-66-4)1HNMR
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