rel-(2R,6S)-Tetrahydro-I+/--[(methoxycarbonyl)amino]-2,6-dimethyl-2H-pyran-4-acetic acid

Modify Date: 2025-11-16 18:04:36

rel-(2R,6S)-Tetrahydro-I+/--[(methoxycarbonyl)amino]-2,6-dimethyl-2H-pyran-4-acetic acid Structure
rel-(2R,6S)-Tetrahydro-I+/--[(methoxycarbonyl)amino]-2,6-dimethyl-2H-pyran-4-acetic acid structure
 Common Name rel-(2R,6S)-Tetrahydro-I+/--[(methoxycarbonyl)amino]-2,6-dimethyl-2H-pyran-4-acetic acid
CAS Number 1620480-07-0 Molecular Weight 245.27
Density N/A Boiling Point N/A
Molecular Formula C11H19NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(2R,6S)-Tetrahydro-I+/--[(methoxycarbonyl)amino]-2,6-dimethyl-2H-pyran-4-acetic acid

 Chemical & Physical Properties

Molecular Formula C11H19NO5
Molecular Weight 245.27

 Preparation

COC(=O)NC(C(=O)O)C1CC(C)OC(C)C1
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Chemsrc provides CAS#:1620480-07-0 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(2R,6S)-Tetrahydro-I+/--[(methoxycarbonyl)amino]-2,6-dimethyl-2H-pyran-4-acetic acid>> amp version: rel-(2R,6S)-Tetrahydro-I+/--[(methoxycarbonyl)amino]-2,6-dimethyl-2H-pyran-4-acetic acid

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