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Medronic acid

CAT: 0013-GTR19173348-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19173348-02Size:1 ml x 10 mM (in DMSO)
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Description
Medronic acid is a methylene-substituted bisphosphonate with high affinity for bone hydroxyapatite, accumulating at sites of active mineralization. It is widely used in research, particularly in conjunction with radiolabels like technetium-99m, for bone imaging applications in both in vitro binding assays and in vivo skeletal studies.
CAS Number
1984-15-2
Product Name Alternative
Methylenediphosphonic acid, inhibit, Inhibitor, Medronic acid
Purity
≥98% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:5 mg/mL (28.41 mM) ; DMSO:250 mg/mL (1420.45 mM)
Smiles
C (P (=O) (O) O) P (=O) (O) O
Molecular Formula
CH6O6P2
Molecular Weight
176
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Medronic Acid

Medronic acid is a 1,1-bis(phosphonic acid) consisting of methane substituted by two phosphonic acid groups. It has a role as a chelator and a bone density conservation agent.

CAS Number1984-15-2
PubChem CID16124
IUPAC Namephosphonomethylphosphonic acid
Molecular FormulaCH6O6P2
Molecular Weight176.00
XLogP-3.3
Topological Polar Surface Area115
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count9
Formal Charge0
Complexity151
SMILES
C(P(=O)(O)O)P(=O)(O)O
InChI
InChI=1S/CH6O6P2/c2-8(3,4)1-9(5,6)7/h1H2,(H2,2,3,4)(H2,5,6,7)
InChIKey
MBKDYNNUVRNNRF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Medronic Acid
CAS: 1984-15-2
CID: 16124
Formula: CH6O6P2
MW: 176.00
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight176.00
XLogP3-3.3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass175.96396190
Monoisotopic Mass175.96396190
Topological Polar Surface Area115 Ų
Heavy Atom Count9
Formal Charge0
Complexity151
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

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