Resorufinbeta-D-galactopyranoside

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Catalog No: A10GD-4184
Cas No: 95079-19-9
Properties: Mol Formula: C18H17NO8, Mol Weight: 375.3
IUPAC Name: 7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxazin-3-one
Synonym: Resorufin galactopyranoside, Resorufin-beta-D-galactopyranoside, Resorufin-|A-D-galactopyranoside

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Resorufin b-D-galactopyranoside

Resorufin ?-D-galactopyranoside is a compound used for screening and testing purposes in humans. It is commonly used to detect the presence of beta-galactosidase, an enzyme that plays a crucial role in various biological processes. Resorufin ?-D-galactopyranoside has inhibitory effects on estrogen receptors and can be used to screen for inhibitors of these receptors. This compound also exhibits fluorescence properties, which can be utilized in imaging applications such as microscopy. Resorufin ?-D-galactopyranoside can be incorporated into hydrogels or nanoparticles to enhance its delivery and efficacy. Additionally, this compound has been shown to have active compounds that are effective against bovine serum albumin and planar surfaces.

Resorufin ?-D-Galactopyranoside is a fluorogenic substrate for ?-galactosidase. Upon enzymatic cleavage by ?-galactosidase, the fluorescent moiety resorufin is released and its fluorescence can be used to quantify ?-galactosidase activity. Resorufin displays excitation/emission maxima of 570/580 nm, respectively.

CAS Number 95079-19-9
Product Name Resorufin galactopyranoside
IUPAC Name 7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxazin-3-one
Molecular Formula C18H17NO8
Molecular Weight 375.3 g/mol
InChI InChI=1S/C18H17NO8/c20-7-14-15(22)16(23)17(24)18(27-14)25-9-2-4-11-13(6-9)26-12-5-8(21)1-3-10(12)19-11/h1-6,14-18,20,22-24H,7H2/t14-,15+,16+,17-,18-/m1/s1
InChI Key QULZFZMEBOATFS-DISONHOPSA-N
SMILES C1=CC2=C(C=C1OC3C(C(C(C(O3)CO)O)O)O)OC4=CC(=O)C=CC4=N2
Solubility Soluble in DMSO
Synonyms resorufin galactopyranoside, resorufin-beta-D-galactopyranoside
Canonical SMILES C1=CC2=C(C=C1OC3C(C(C(C(O3)CO)O)O)O)OC4=CC(=O)C=CC4=N2
Isomeric SMILES C1=CC2=C(C=C1O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)OC4=CC(=O)C=CC4=N2

CAS No: 95079-19-9
MDL No: MFCD00064055
Chemical Formula: C18H17NO8
Molecular Weight: 375.33

References:
1. Zhang R, Ducy P, Karsenty G, J. Biol. Chem. 1997, Vol272, No1, p110-116

2. MSDS

3. Tech Data Sheets/Manuals

Size

1 G, 100 MG, 5 G, Other

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