Products for Research Use Only

Proflavine

CAT: 0013-GTR19154752-03Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19154752-03Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Proflavine (3,6-Diaminoacridine) is a disinfectant bacteriostatic against many gram-positive bacteria and is a topical antiseptic used mainly in wound dressings.
CAS Number
92-62-6
Product Name Alternative
3,6-Diaminoacridine
Field of Research
Pharmacology & Drug Discovery
Purity
>98% (HPLC)
Solubility
DMSO:22 mg/ml (105.13 mM) ; Ethanol:2 mg/ml (9.56 mM)
Smiles
Nc1cc2nc3cc (N) ccc3cc2cc1
Molecular Formula
C13H11N3
Molecular Weight
209.25
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Proflavine

3,6-diaminoacridine is an aminoacridine that is acridine that is substituted by amino groups at positions 3 and 6. A slow-acting bacteriostat that is effective against many Gram-positive bacteria (but ineffective against spores), its salts were formerly used for treatment of burns and infected wounds. It has a role as a chromophore, an intercalator, an antibacterial agent, an antiseptic drug and a carcinogenic agent. It is a conjugate base of a 3,6-diaminoacridine(1+).

CAS Number92-62-6
PubChem CID7099
IUPAC Nameacridine-3,6-diamine
Molecular FormulaC13H11N3
Molecular Weight209.25
XLogP1.8
Topological Polar Surface Area64.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count16
Formal Charge0
Complexity232
SMILES
C1=CC(=CC2=NC3=C(C=CC(=C3)N)C=C21)N
InChI
InChI=1S/C13H11N3/c14-10-3-1-8-5-9-2-4-11(15)7-13(9)16-12(8)6-10/h1-7H,14-15H2
InChIKey
WDVSHHCDHLJJJR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Proflavine
CAS: 92-62-6
CID: 7099
Formula: C13H11N3
MW: 209.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight209.25
XLogP31.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass209.095297364
Monoisotopic Mass209.095297364
Topological Polar Surface Area64.9 Ų
Heavy Atom Count16
Formal Charge0
Complexity232
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