Products for Research Use Only

Tavaborole (>90%)

CAT: 0572-TRC-T009760-1GSize: 1 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0572-TRC-T009760-1GSize:1 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
174671-46-6
Synonyms
2,1-Benzoxaborole, 5-fluoro-1,3-dihydro-1-hydroxy-; 5-Fluoro-1,3-dihydro-1-hydroxy-2,1-benzoxaborole; 5-Fluoro-1,3-dihydro-2,1-benzoxaborol-1-ol; AN 2690; AN 2729; Kerydin; Tavaborole
Hazard Statement
No Data Available
Smiles
OB1OCc2cc(F)ccc12
Molecular Formula
C7 H6 B F O2
Molecular Weight
151.93
InChI
InChI=1S/C7H6BFO2/c9-6-1-2-7-5(3-6)4-11-8(7)10/h1-3,10H,4H2
Additionnal Information
IUPAC name: 5-fluoro-1-hydroxy-3H-2,1-benzoxaborole
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Tavaborole

Tavaborole is a member of the class of benzoxaboroles that is 1,3-dihydro-1-hydroxy-2,1-benzoxaborole substituted at position 5 by a fluoro group. A topical antifungal agent used for the treatment of onychomycosis (fungal infection of the toenails and fingernails). It has a role as an antifungal agent, a protein synthesis inhibitor and an EC 6.1.1.4 (leucine--tRNA ligase) inhibitor. It is an organofluorine compound and a benzoxaborole.

CAS Number174671-46-6
PubChem CID11499245
IUPAC Name5-fluoro-1-hydroxy-3H-2,1-benzoxaborole
Molecular FormulaC7H6BFO2
Molecular Weight151.93
Topological Polar Surface Area29.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity155
SMILES
B1(C2=C(CO1)C=C(C=C2)F)O
InChI
InChI=1S/C7H6BFO2/c9-6-1-2-7-5(3-6)4-11-8(7)10/h1-3,10H,4H2
InChIKey
LFQDNHWZDQTITF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tavaborole
CAS: 174671-46-6
CID: 11499245
Formula: C7H6BFO2
MW: 151.93
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight151.93
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass152.0444878
Monoisotopic Mass152.0444878
Topological Polar Surface Area29.5 Ų
Heavy Atom Count11
Formal Charge0
Complexity155
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