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Pamidronate Disodium

CAT: 1568-C16241-100mgSize: 100 mgDry Ice: YesHazardous: No
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CAT#:1568-C16241-100mgSize:100 mg
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CAS Number
57248-88-1
Synonyms
CGP 23339AE
Target
Others
Applications
Others
Smiles
C (CN) C (O) (P (=O) (O) [O-]) P (=O) (O) [O-].[Na+].[Na+]
Molecular Formula
C3H9NNa2O7P2
Additionnal Information
Pamidronate Disodium (CGP 23339AE) is a nitrogen containing bisphosphonate, used to prevent osteoporosis.Pamidronate Disodium is a inhibitor of bone resorption factor.
Storage Conditions
2 years -80 in solvent

Chemical Information

Pamidronate Disodium Anhydrous

Pamidronate Disodium is the disodium salt of the synthetic bisphosphonate pamidronate. Although its mechanism of action is not completely understood, pamidronate appears to adsorb to calcium phosphate crystals in bone, blocking their dissolution by inhibiting osteoclast-mediated bone resorption. This agent does not inhibit bone mineralization and formation.

CAS Number57248-88-1
PubChem CID73351
IUPAC Namedisodium;[3-amino-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate
Molecular FormulaC3H9NNa2O7P2
Molecular Weight279.03
Topological Polar Surface Area167
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Heavy Atom Count15
Formal Charge0
Complexity238
SMILES
C(CN)C(O)(P(=O)(O)[O-])P(=O)(O)[O-].[Na+].[Na+]
InChI
InChI=1S/C3H11NO7P2.2Na/c4-2-1-3(5,12(6,7)8)13(9,10)11;;/h5H,1-2,4H2,(H2,6,7,8)(H2,9,10,11);;/q;2*+1/p-2
InChIKey
CEYUIFJWVHOCPP-UHFFFAOYSA-L
Chemical Structure
2D Structure
2D structure of Pamidronate Disodium Anhydrous
CAS: 57248-88-1
CID: 73351
Formula: C3H9NNa2O7P2
MW: 279.03
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight279.03
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass278.96496419
Monoisotopic Mass278.96496419
Topological Polar Surface Area167 Ų
Heavy Atom Count15
Formal Charge0
Complexity238
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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