4-(trifluoromethyl)umbelliferyl-beta-d-galactopyranoside

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Catalog No: A10GD-4639
Cas No: 117153-55-6
Properties: Mol Formula: C16H15F3O8, Mol Weight: 392.28
IUPAC Name: 4-(trifluoromethyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
Synonym: 4-(Trifluoromethyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one, WXZJYRMHQCZVKG-BGNCJLHMSA-N, 4-Trifluoromethylumbelliferyl b-D-galactopyranoside

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4-Trifluoromethylumbelliferyl b-D-galactopyranoside

4-Trifluoromethylumbelliferyl ?-D-galactopyranoside is a chromogenic substrate that can be used to detect the presence of ?-glucuronidase and ?-galactosidase in a variety of organisms. This compound has been shown to be useful for the detection of bacteria such as E. coli, Salmonella, and Listeria monocytogenes. 4TFU has been shown to hydrolyze at pH values between 5 and 8. The reaction starts with a color change from yellow to blue at pH 5, which changes again to green at pH 8. The equivalence point for this substrate is at pH 6.4, where it produces an orange color.

Blue-green fluorogenic probe with higher fluorescence in the physiological pH range due to lower pKa. Suitable for the detection of LacZ without the need of a stop buffer treatment step for development of fluorescence.

CAS Number 117153-55-6
Product Name 4-(Trifluoromethyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
IUPAC Name 4-(trifluoromethyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
Molecular Formula C16H15F3O8
Molecular Weight 392.28 g/mol
InChI InChI=1S/C16H15F3O8/c17-16(18,19)8-4-11(21)26-9-3-6(1-2-7(8)9)25-15-14(24)13(23)12(22)10(5-20)27-15/h1-4,10,12-15,20,22-24H,5H2/t10-,12+,13+,14-,15-/m1/s1
InChI Key WXZJYRMHQCZVKG-BGNCJLHMSA-N
SMILES C1=CC2=C(C=C1OC3C(C(C(C(O3)CO)O)O)O)OC(=O)C=C2C(F)(F)F
Synonyms 4-trifluoromethylumbelliferyl-beta-D-galactopyranoside, 4-trifluoromethylumbelliferylgalactopyranoside, TFMU-gal
Canonical SMILES C1=CC2=C(C=C1OC3C(C(C(C(O3)CO)O)O)O)OC(=O)C=C2C(F)(F)F
Isomeric SMILES C1=CC2=C(C=C1O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)OC(=O)C=C2C(F)(F)F

CAS No: 117153-55-6
Synonyms: TFMU-b-Gal
MDL No: MFCD00064056
Chemical Formula: C16H15F3O8
Molecular Weight: 392.28

References:
1. Karpova EA, Voznyi YAV, Dudukina TV, Tsvetkova IV,, Biochem. Int., 1991, 24, p1136

2. MSDS

3. Tech Data Sheets/Manuals

Size

1 G, 100 MG, 5 G, Other

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