(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
CAS: 155899-66-4
Ref. TR-A629740
| 10mg | 374.00 € |
Estimated delivery in United States, on Tuesday 21 Jan 2025
Product Information
Name:
(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
Synonyms:
- [3aR-(3aalpha,4alpha,6alpha,6aalpha)]-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
- (3aS,4R,6S,6aR)-6-Hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-amine
- 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
- (3aR,4S,6R,6aS)-6-amino-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-ol
Description:
Stability Hygroscopic
Applications (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.
References Zhang, H., et al.: Bioorg. Med. Chem. Lett., 22, 3598 (2012);
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:
173.21
Formula:
C8H15NO3
Color/Form:
Neat
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+/m0/s1
InChI key:
InChIKey=AXPYGRDXRLICKY-NTIFKLMLSA-N
SMILES:
CC1(C)OC2[C@@H](N)C[C@@H](O)[C@H]2O1
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:
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