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

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Identification
Classification Biochemical >> Common amino acids and protein drugs
Name Arginase inhibitor 1
Synonyms 6-(Dihydroxyboryl)-2-[2-(1-piperidinyl)ethyl]-L-norleucine
Molecular Structure CAS # 9000-96-8, Arginase inhibitor 1, 6-(Dihydroxyboryl)-2-[2-(1-piperidinyl)ethyl]-L-norleucine
Molecular Formula C13H27BN2O4
Molecular Weight 286.18
CAS Registry Number 9000-96-8
EC Number 232-570-3
SMILES B(CCCC[C@@](CCN1CCCCC1)(C(=O)O)N)(O)O
Properties
Density 1.1±0.1 g/cm3, Calc.*
Index of Refraction 1.516, Calc.*
Boiling Point 523.0±60.0 ºC (760 mmHg), Calc.*
Flash Point 270.1±32.9 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Arginase inhibitor 1
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