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(alphaS)-alpha-Amino-N-[(1R)-1-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]benzenepropanamide hydrochloride
[CAS 205393-21-1]

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Identification
Name(alphaS)-alpha-Amino-N-[(1R)-1-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]benzenepropanamide hydrochloride
Molecular Structure(alphaS)-alpha-Amino-N-[(1R)-1-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-3-methylbutyl]benzenepropanamide hydrochloride molecular structure (CAS 205393-21-1)
Molecular FormulaC24H37BN2O3.HCl
Molecular Weight448.84
CAS Registry Number205393-21-1
EC Number813-658-6
Properties
Melting point197-198 °C
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Acute toxicityAcute Tox.3H301
Serious eye damageEye Dam.1H318
Skin sensitizationSkin Sens.1H317
SDSAvailable
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