Products for Research Use Only

2-Hydroxybenzylamine

CAT: 0013-GTR19169093-03Size: 1 gDry Ice: NoHazardous: No
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CAT#:0013-GTR19169093-03Size:1 g
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Description
2-Hydroxybenzylamine is a small molecule scavenger that forms inert adducts with reactive IsoLG species. Its application in research includes studying the role of lipid peroxidation in cardiac models, where it has been shown in experimental settings to reduce atrial arrhythmia recurrence following ablation procedures.
CAS Number
932-30-9
Field of Research
Immunology & Inflammation, Metabolism Research, Signal Transduction
Purity
95.93% (May vary between batches)
Smiles
NCC1=C (O) C=CC=C1
Molecular Formula
C7H9NO
Molecular Weight
123.15
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(Aminomethyl)phenol

2-(aminomethyl)phenol is under investigation in clinical trial NCT03556319 (2-HOBA: Multiple Dosing Study in Older Adults).

CAS Number932-30-9
PubChem CID70267
IUPAC Name2-(aminomethyl)phenol
Molecular FormulaC7H9NO
Molecular Weight123.15
XLogP0.5
Topological Polar Surface Area46.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count9
Formal Charge0
Complexity85
SMILES
C1=CC=C(C(=C1)CN)O
InChI
InChI=1S/C7H9NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H,5,8H2
InChIKey
KPRZOPQOBJRYSW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(Aminomethyl)phenol
CAS: 932-30-9
CID: 70267
Formula: C7H9NO
MW: 123.15
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight123.15
XLogP30.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass123.068413911
Monoisotopic Mass123.068413911
Topological Polar Surface Area46.3 Ų
Heavy Atom Count9
Formal Charge0
Complexity85
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes