2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol
CAS: 274693-55-9
Ref. TR-A629930
1g | Discontinued | ||
25mg | Discontinued | ||
250mg | Discontinued |
Product Information
Name:
2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol
Synonyms:
- 2-((3aR,4S,6R,6aS)-6-amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yloxy)ethanol
- 2-[[(3aS,4R,6S,6aR)-4-Aminotetrahydro-2,2-dimethyl-3aH-cyclopenta[d][1,3]dioxol-6-yl]oxy]ethanol
- 2-{[(3Ar,4S,6R,6As)-6-Amino-2,2-Dimethyltetrahydro-3Ah-Cyclopenta[D][1,3]-Dioxol-4-Yl] Oxy}-1-Ethol
- Ethanol, 2-[[(3aR,4S,6R,6aS)-6-aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-
Description:
Applications An intermediate in the preparation of orally active reversible P2Y12 receptor antagonist for prevention of thrombosis.
References Springthorpe, B. et al.: Bioorg. Med. Chem. Lett., 17, 6013 (2007);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
217.26
Formula:
C10H19NO4
Color/Form:
Light Yellow to Yellow Oil
InChI:
InChI=1S/C10H19NO4/c1-10(2)14-8-6(11)5-7(9(8)15-10)13-4-3-12/h6-9,12H,3-5,11H2,1-2H3/t6-,7+,8+,9-/m1/s1
InChI key:
InChIKey=WNYYMPICYAOQAE-RYPBNFRJSA-N
SMILES:
CC1(C)O[C@H]2[C@H](N)C[C@H](OCCO)[C@H]2O1
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