Products for Research Use Only

HexylHIBO

CAT: 0013-GTR19201249-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19201249-01Size:1 mg
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Description
HexylHIBO
CAS Number
334887-43-3
Product Name Alternative
MGluR, HexylHIBO
Field of Research
Neuroscience
Purity
99.48% (May vary between batches)
Solubility
1eq. NaOH:18 mg/mL (70.23 mM)
Smiles
C (CCCCC) C1=C (CC (C (O) =O) N) ONC1=O
Molecular Formula
C12H20N2O4
Molecular Weight
256.3
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Hexylhibo
CAS Number334887-43-3
PubChem CID3984764
IUPAC Name2-amino-3-(4-hexyl-3-oxo-1,2-oxazol-5-yl)propanoic acid
Molecular FormulaC12H20N2O4
Molecular Weight256.30
XLogP-0.6
Topological Polar Surface Area102
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count18
Formal Charge0
Complexity352
SMILES
CCCCCCC1=C(ONC1=O)CC(C(=O)O)N
InChI
InChI=1S/C12H20N2O4/c1-2-3-4-5-6-8-10(18-14-11(8)15)7-9(13)12(16)17/h9H,2-7,13H2,1H3,(H,14,15)(H,16,17)
InChIKey
OKJBLHIYOWSQDJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Hexylhibo
CAS: 334887-43-3
CID: 3984764
Formula: C12H20N2O4
MW: 256.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight256.30
XLogP3-0.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass256.14230712
Monoisotopic Mass256.14230712
Topological Polar Surface Area102 Ų
Heavy Atom Count18
Formal Charge0
Complexity352
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes