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Arginase inhibitor 1
[CAS# 9000-96-8]

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Identification
ClassificationBiochemical >> Common amino acids and protein drugs
NameArginase inhibitor 1
Synonyms6-(Dihydroxyboryl)-2-[2-(1-piperidinyl)ethyl]-L-norleucine
Molecular StructureCAS # 9000-96-8, Arginase inhibitor 1
Molecular FormulaC13H27BN2O4
Molecular Weight286.18
CAS Registry Number9000-96-8
EC Number232-570-3
SMILESB(CCCC[C@@](CCN1CCCCC1)(C(=O)O)N)(O)O
Properties
Density1.1±0.1 g/cm3, Calc.*
Index of Refraction1.516, Calc.*
Boiling Point523.0±60.0 °C (760 mmHg), Calc.*
Flash Point270.1±32.9 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
SDSAvailable
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