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Phenylmethyl ester N-[(3aS,4R,6S,6aR)-tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4…
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Phenylmethyl ester N-[(3aS,4R,6S,6aR)-tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-Carbamic acid

CAS: 274693-53-7

Ref. TR-P319221

1g
94.00 €
5g
219.00 €
10g
324.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
Phenylmethyl ester N-[(3aS,4R,6S,6aR)-tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-Carbamic acid
Controlled Product
Synonyms:
  • Carbamic acid
  • [(3aS,4R,6S,6aR)-tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-
  • phenylmethyl ester (9CI)
  • Benzyl [(3aS,4R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]carbamate
  • Benzyl (3aS,4R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta [d][1,3]dioxol-4-ylcarbamate
  • Benzyl((3aS, 4R, 6S, 6aR)-6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[1,3]-dioxol-4yl)carbamate
  • Carbamic Acid,N-[(3As,4R,6S,6Ar)-Tetrahydro-6-Hydroxy-2,2-Dimethyl-4H-Cyclopenta-1,3-Dioxol-4-Yl]-,Phenylmethyl Ester
  • Carbamic acid, [(3aS,4R,6S,6aR)-tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-, phenylmethyl ester
  • Carbamicacid, [(3aS,4R,6S,6aR)-tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-,phenylmethyl ester
  • N-[(3aS,4R,6S,6aR)-Tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamicacid phenylmethyl ester
  • See more synonyms
  • Phenylmethyl N-[(3aS,4R,6S,6aR)-tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamate
  • [3aS-(3aα,4α,6α,6aα)]-[tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-carbamic acid,phenylmethyl ester
  • benzyl N-[(3aS,4R,6S,6aR)-6-hydroxy-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-yl]carbamate
Description:

Applications Phenylmethyl ester N-[(3aS,4R,6S,6aR)-tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]-Carbamic acid is a useful chiral building block. It has been used in the synthesis of all-cis carbocyclic precursor of ticagrelor via oxidation/stereoselective reduction sequences.
References Wlodarczyk, J.; et al.: Tet. Lett., 56, 6093 (2015).

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:
307.34
Formula:
C16H21NO5
Color/Form:
Neat
InChI:
InChI=1S/C16H21NO5/c1-16(2)21-13-11(8-12(18)14(13)22-16)17-15(19)20-9-10-6-4-3-5-7-10/h3-7,11-14,18H,8-9H2,1-2H3,(H,17,19)/t11-,12+,13+,14-/m1/s1
InChI key:
InChIKey=VPICQZQITAJOQA-ZOBORPQBSA-N
SMILES:
CC1(C)O[C@H]2[C@H](NC(=O)OCc3ccccc3)C[C@H](O)[C@H]2O1
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Hazard Info

UN Number:
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