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Catalog No: A10GD-4231
Cas No: 107475-10-5
Properties: Mol Formula: C18H31N2O10P, Mol Weight: 466.4
IUPAC Name: 2-amino-2-methylpropane-1,3-diol;(4-methyl-2-oxochromen-7-yl) dihydrogen phosphate
Synonym: 4-Methylumbelliferyl phosphate, bis(2-amino-2-methyl-1,3-propanediol) salt, 2-amino-2-methylpropane-1,3-diol, (4-methyl-2-oxochromen-7-yl) dihydrogen phosphate
4-MUP-di(AMPD);
4-Methylumbelliferyl phosphate, bis(2-amino-2-methyl-1,3-propanediol) salt is a fluorescent substrate that is used in molecular phylogeny analyses. It consists of an algal sequence data set that was amplified and sequenced, annealing to the DNA with a sequence specific for each taxonomic group. These sequences were analyzed and monitored to generate phylogenetic trees. 4-Methylumbelliferyl phosphate, bis(2-amino-2-methyl-1,3-propanediol) salt has been used to analyze dinoflagellates and their frequency in the environment.
| CAS Number | 107475-10-5 |
| Product Name | 4-Methylumbelliferyl phosphate DI-(2-amino-2-methyl-1,3-propanediol)salt |
| IUPAC Name | 2-amino-2-methylpropane-1,3-diol;(4-methyl-2-oxochromen-7-yl) dihydrogen phosphate |
| Molecular Formula | C18H31N2O10P |
| Molecular Weight | 466.4 g/mol |
| InChI | InChI=1S/C10H9O6P.2C4H11NO2/c1-6-4-10(11)15-9-5-7(2-3-8(6)9)16-17(12,13)14;2*1-4(5,2-6)3-7/h2-5H,1H3,(H2,12,13,14);2*6-7H,2-3,5H2,1H3 |
| InChI Key | BFRZFPYLAVZIPA-UHFFFAOYSA-N |
| SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OP(=O)(O)O.CC(CO)(CO)N.CC(CO)(CO)N |
| Canonical SMILES | CC1=CC(=O)OC2=C1C=CC(=C2)OP(=O)(O)O.CC(CO)(CO)N.CC(CO)(CO)N |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
IUPAC:Fuc(a1-2)Gal(b1-3)GlcNAc(b1-3)Gal(b1-4)Glc, G00050MO
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GalNAc-a1,3-(Fuc-a1,2)-Gal-b1,4-Glc, CAS:59957-92-5, G19524AS
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