2D Chemical StructureDatabase ID 101634669
SMILESC[C@@H]([C@@](C(C)C)(C(=O)OCC1=CC[N+]2([C@H]1CCC2)[O-])O)O
——
Structure data verified · Database ID 101634669

Chemical Intermediate

[(8S)-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate

CAS 145265-23-2Product ID 741761
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates[(8S)-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate
IUPAC Name—
CAS Number145265-23-2
Database ID101634669
Molecular Formula—
Molecular Weight—
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Product Information

[(8S)-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate

[(8S)-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate (CAS 145265-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number145265-23-2
Database ID101634669
Molecular Formula—
Updated2026-10-16

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CAS 145265-23-2[(8S)-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl (2S)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate
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