(3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-ol , 97% , 155899-66-4

CAS NO.：155899-66-4

Empirical Formula: C8H15NO3

Molecular Weight: 173.21

MDL number: MFCD20527303

EINECS: 692-595-4

PRODUCT Properties

• Melting point: 85-88℃
• Boiling point: 288℃
• Density: 1.170
• Flash point: 128℃
• storage temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• solubility: Chloroform (Slightly), Methanol (Slightly)
• pka: 14.03±0.60(Predicted)
• form: Solid
• color: White to Pale Beige
• optical activity: 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

Description and 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.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302-H315-H319-H335
• Precautionary statements: P280-P301+P312-P305+P351+P338
• HS Code: 2932990090