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(2R)-4-Methyl-2-[(5-Oxo-L-Prolyl)Oxy]Pentanoic Acid
[CAS# 37755-50-3]

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Identification
Name (2R)-4-Methyl-2-[(5-Oxo-L-Prolyl)Oxy]Pentanoic Acid
Synonyms (R)-1-carboxy-3-methylbutyl 5-oxo-L-prolinate
Molecular Structure CAS#: 37755-50-3, (2R)-4-Methyl-2-[(5-Oxo-L-Prolyl)Oxy]Pentanoic Acid
Molecular Formula C11H17NO5
Molecular Weight 243.26
CAS Registry Number 37755-50-3
EINECS 253-654-6
SMILES O=C(O[C@H](CC(C)C)C(O)=O)[C@@H]1CCC(=O)N1
InChI 1S/C11H17NO5/c1-6(2)5-8(10(14)15)17-11(16)7-3-4-9(13)12-7/h6-8H,3-5H2,1-2H3,(H,12,13)(H,14,15)/t7-,8+/m0/s1
InChIKey BLRNKJDBDKWEAL-JGVFFNPUSA-N
Properties
Density 1.236g/cm3 (Cal.)
Boiling point 470.308°C at 760 mmHg (Cal.)
Flash point 238.234°C (Cal.)
Market Analysis Reports
List of Reports Available for (2R)-4-Methyl-2-[(5-Oxo-L-Prolyl)Oxy]Pentanoic Acid
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