![α-D-galactopyranosyl 1-phosphate-[1-13C] (dipotassium salt)](/upload/banner/navi-3853.jpg)
α-D-galactopyranosyl 1-phosphate-[1-13C] (dipotassium salt)
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![α-D-galactopyranosyl 1-phosphate-[1-13C] (dipotassium salt)](https://resource.bocsci.com/structure/478518-78-4.gif)
| Category | Cyclosporin Analogue Set |
| Catalog number | BBF-05738 |
| CAS | 478518-78-4 |
| Molecular Weight | 1048.40 |
| Molecular Formula | C5[13C]H11K2O9P |
| Purity | 98% |
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Description
α-D-galactopyranosyl 1-phosphate-[1-13C] (dipotassium salt) is the labelled analogue of α-D-galactopyranosyl 1-phosphate (dipotassium salt), which is the phosphate conjugate of α-D-Galactose. α-D-Galactose is a natural aldohexose which is ubiquitous in bacteria, plants, and animals, including human brains.
Specification
| Related CAS | 19046-60-7 (unlabelled) 2255-14-3 (unlabelled free acid) |
| Synonyms | alpha-D-[1-13C]Gal-1-P (dipotassium salt); α-D-[1-13C]galactopyranosyl 1-phosphate (dipotassium salt); α-D-Galactose-1-13C 1-Phosphate Dipotassium Salt; α-D-Galactopyranose-1-13C 1-(Dihydrogen Phosphate) Dipotassium Salt; α-D-Galactopyranose-1-13C 1-Phosphate Dipotassium Salt; D-Galactose-1-13C 1-Phosphate Dipotassium Salt; α-D-Galactopyranosyl-1-13C Phosphate Dipotassium Salt; α-D-Galactosyl-1-13C Phosphate Dipotassium Salt |
| Storage | Store at 2-8°C under inert atmosphere |
| IUPAC Name | dipotassium;[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(2-13C)oxan-2-yl] phosphate |
| Canonical SMILES | C(C1C(C(C(C(O1)OP(=O)([O-])[O-])O)O)O)O.[K+].[K+] |
| 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/i6+1;; |
| InChI Key | KCIDZIIHRGYJAE-HLZBLTOGSA-L |
Properties
| Appearance | Off-white Solid |
| Solubility | Soluble in Water (Sparingly) |
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
