Products for Research Use Only

Pamabrom

CAT: 0013-GTR19177279-04Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19177279-04Size:500 mg
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Description
Pamabrom
CAS Number
606-04-2
Product Name Alternative
Inhibitor, Pamabrom, inhibit
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Purity
99.83% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (11.49 mM) ; DMSO:150 mg/mL (430.79 mM)
Smiles
CC (C) (N) CO.Cn1c2nc (Br) [nH]c2c (=O) n (C) c1=O
Molecular Formula
C11H18BrN5O3
Molecular Weight
348.2
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Pamabrom

Pamabrom is a mixture containing 2-amino-2-methyl-1-propanol and 8-bromotheophylline (a methylxanthine) in a 1:1 ratio, with mild diuretic activity.

CAS Number606-04-2
PubChem CID11806
IUPAC Name2-amino-2-methylpropan-1-ol;8-bromo-1,3-dimethyl-7H-purine-2,6-dione
Molecular FormulaC11H18BrN5O3
Molecular Weight348.20
Topological Polar Surface Area116
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count20
Formal Charge0
Complexity340
SMILES
CC(C)(CO)N.CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Br
InChI
InChI=1S/C7H7BrN4O2.C4H11NO/c1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14;1-4(2,5)3-6/h1-2H3,(H,9,10);6H,3,5H2,1-2H3
InChIKey
ATOTUUBRFJHZQG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pamabrom
CAS: 606-04-2
CID: 11806
Formula: C11H18BrN5O3
MW: 348.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight348.20
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass347.05930
Monoisotopic Mass347.05930
Topological Polar Surface Area116 Ų
Heavy Atom Count20
Formal Charge0
Complexity340
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes