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Uridine-5′-triphosphate trisodium salt dihydrate - ≥98%, high purity , CAS No.116295-90-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
U333483
Grouped product items
SKU Size
Availability
Price Qty
U333483-1g
1g
1
$52.90
U333483-5g
5g
2
$207.90
U333483-25g
25g
2
$931.90
U333483-100g
100g
1
$3,355.90

a P2Y receptor agonist

Basic Description

Synonyms Uridine 5'-triphosphate trisodium salt dihydrate, >=80% | MFCD00150714 | Trisodium uridine 5'-triphosphate dihydrate | Sodium ((2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogentriphosphate dihydrat
Specifications & Purity ≥98%
Storage Temp Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.

Names and Identifiers

IUPAC Name trisodium;[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate;dihydrate
INCHI InChI=1S/C9H15N2O15P3.3Na.2H2O/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(24-8)3-23-28(19,20)26-29(21,22)25-27(16,17)18;;;;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,21,22)(H,10,12,15)(H2,16,17,18);;;;2*1H2/q;3*+1;;/p-3/t4-,6-,7-,8-;;;;;/m1...../s1
InChIKey KIYVKLDQLQZXKH-GTIFRNKBSA-K
Smiles C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)O.O.O.[Na+].[Na+].[Na+]
Isomeric SMILES C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)O.O.O.[Na+].[Na+].[Na+]
WGK Germany 3
PubChem CID 16218792
Molecular Weight 550.08
Beilstein 3585234

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number Certificate Type Date Item
C2313102 Certificate of Analysis Feb 28, 2023 U333483
C2313107 Certificate of Analysis Feb 28, 2023 U333483
C2313103 Certificate of Analysis Feb 28, 2023 U333483
C2313104 Certificate of Analysis Feb 28, 2023 U333483
J2429068 Certificate of Analysis Feb 28, 2023 U333483

Chemical and Physical Properties

Refractive Index n20D~1.64 (Predicted)
Melt Point(°C) >140° C (lit.)(dec.)
Molecular Weight 586.120 g/mol
XLogP3
Hydrogen Bond Donor Count 6
Hydrogen Bond Acceptor Count 17
Rotatable Bond Count 8
Exact Mass 585.935 Da
Monoisotopic Mass 585.935 Da
Topological Polar Surface Area 269.000 Ų
Heavy Atom Count 34
Formal Charge 0
Complexity 820.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 4
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 6

Solution Calculators

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