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α-D-Galactose 1-phosphate dipotassium salt pentahydrate - 98%, high purity , CAS No.19046-60-7
Basic Description Synonyms alpha-d-galactose 1-phosphate dipotassium salt | dipotassium 1-o-phosphonatohexopyranose | Dipotassium alpha-D-galactosyl phosphate | Potassium (2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl phosphate | Alpha-D-glucose 1-phosp Specifications & Purity ≥98% Storage Temp Store at 2-8°C,Protected from light Shipped In Wet ice Product Description
Galactose 1-phosphate is an intermediate in the galactose metabolism and nucleotide sugars metabolism pathways.
A substrate for uridyltransferase that catalyzes the reaction of UDP-glucose with galactose-1-phosphate to form glucose-1-phosphate and UDP-galactose. Higher levels of galactose-1-phosphate are reported in patients with galactosemia. Free of glucose-1-phosphate and related sugar nucleotides that tend to contaminate isolated material.
Names and Identifiers Pubchem Sid 504755910 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755910 IUPAC Name dipotassium;[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate INCHI InChI=1S/C6H13O9P.2K/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13;;/h2-10H,1H2,(H2,11,12,13);;/q;2*+1/p-2/t2-,3+,4+,5-,6-;;/m1../s1 InChi Key KCIDZIIHRGYJAE-YGFYJFDDSA-L Canonical SMILES C(C1C(C(C(C(O1)OP(=O)([O-])[O-])O)O)O)O.[K+].[K+] Isomeric SMILES C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OP(=O)([O-])[O-])O)O)O)O.[K+].[K+] PubChem CID 87916 Molecular Weight 426.39
Certificates(CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in water (5 mg/ml) Sensitivity Light sensitive Molecular Weight 336.320 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 9 Rotatable Bond Count 2 Exact Mass 335.941 Da Monoisotopic Mass 335.941 Da Topological Polar Surface Area 163.000 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 266.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 5 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 3
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