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Phosphate monobasic-d2 (potassium)

CAT: 0804-HY-Y0332BS-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-Y0332BS-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Phosphate monobasic-d2 (potassium) is the deuterium labeled Potassium phosphate monobasic[1]. Potassium phosphate monobasic (DiA) is a commonly used in biological assay buffers. Potassium phosphate monobasic is moderate to highly concentrated aqueous solutions of potassium phosphate monobasic for the production of phosphate buffers and other laboratory applications.
CAS Number
13761-79-0
UNSPSC
12352300
Hazard Statement
H302, H315, H319, H335
Target
Isotope-Labeled Compounds
Type
Isotope-Labeled Compounds
Related Pathways
Others
Field of Research
Others
Purity
99.87
Solubility
10 mM in DMSO
Smiles
O=P(O[2H])(O[K])O[2H]
Molecular Formula
D2KO4P
Molecular Weight
138.10
Precautions
H302, H315, H319, H335
References & Citations
[1]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53 (2) :211-216.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture)
Scientific Category
Isotope-Labeled Compounds
Clinical Information
No Development Reported

Chemical Information

Phosphoric acid-d2, potassium salt (1:1)
CAS Number13761-79-0
PubChem CID23673711
IUPAC Namepotassium dideuterio phosphate
Molecular FormulaH2KO4P
Molecular Weight138.098
Topological Polar Surface Area80.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Heavy Atom Count6
Formal Charge0
Complexity61
SMILES
[2H]OP(=O)([O-])O[2H].[K+]
InChI
InChI=1S/K.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+1;/p-1/i/hD2
InChIKey
GNSKLFRGEWLPPA-ZSJDYOACSA-M
Chemical Structure
2D Structure
2D structure of Phosphoric acid-d2, potassium salt (1:1)
CAS: 13761-79-0
CID: 23673711
Formula: H2KO4P
MW: 138.098
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight138.098
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass137.94533052
Monoisotopic Mass137.94533052
Topological Polar Surface Area80.6 Ų
Heavy Atom Count6
Formal Charge0
Complexity61.9
Isotope Atom Count2
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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