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α-D-Galactose 1-phosphate dipotassium salt pentahydrate - 98%, high purity , CAS No.19046-60-7

  • ≥98%
Item Number
S168211
Grouped product items
SKUSizeAvailabilityPrice Qty
S168211-10mg
10mg
2
$48.90
S168211-25mg
25mg
2
$110.90
S168211-100mg
100mg
1
$396.90

Basic Description

Synonymsalpha-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 TempStore at 2-8°C,Protected from light
Shipped InWet 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.

AI Insight

Names and Identifiers

Pubchem Sid504755910
Pubchem Sid Urlhttps://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)

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.

6 results found

Lot NumberCertificate TypeDateItem
J2312271Certificate of AnalysisSep 27, 2023 S168211
J2312272Certificate of AnalysisSep 27, 2023 S168211
J2312273Certificate of AnalysisSep 27, 2023 S168211
J2312274Certificate of AnalysisSep 27, 2023 S168211
J2312275Certificate of AnalysisSep 27, 2023 S168211
J2312307Certificate of AnalysisSep 27, 2023 S168211

Chemical and Physical Properties

SolubilitySoluble in water (5 mg/ml)
SensitivityLight sensitive
Molecular Weight336.320 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count2
Exact Mass335.941 Da
Monoisotopic Mass335.941 Da
Topological Polar Surface Area163.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity266.000
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3

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