Compound Q&A
Are there alternatives to (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide (1:1) (CAS: 6533-68-2) in synthesis?
Answer
![(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide (1:1)](https://static.chemtradehub.com/structs/653/6533-68-2-5fe2.webp "(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide (1:1)")
Alternatives to this compound in synthesis include other hydrobromide salts with similar structures, such as (1R,2R,4S,5S,7S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2R)-3-hydroxy-2-phenylpropanoate hydrobromide. Isomers and analogs like (1R,2R,4R,5S,7S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate can also be considered depending on the specific application and desired properties.
About
CAS No
6533-68-2
English Name
(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide (1:1)
Molecular Formula
C17H22BrNO4
Molecular Weight
384.27 g/mol
SMILES
CN1C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4.O.O.O.Br
InChIKey
WTGQALLALWYDJH-MOUKNHLCSA-N
Last Updated: 2025-09-21 10:38
![(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl (2S)-3-hydroxy-2-phenylpropanoate hydrobromide (1:1) — Hubei Dahao Chemical Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce362d57537e5c8069b51b/67ce362d57537e5c8069b51b-logo.webp){kind=logo}