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Phenolphthalein Glucuronide, Sodium Salt
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Phenolphthalein Glucuronide, Sodium Salt

CAS: 6820-54-8

Ref. TR-P318018

250mg
487.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
Phenolphthalein Glucuronide, Sodium Salt
Controlled Product
Synonyms:
  • Phenolphthalein beta-D-glucuronide Sodium Salt
  • p-[3-(p-Hydroxyphenyl)phthalidyl]phenyl Glucosiduronic Acid Sodium Salt
  • 4-[1,3-Dihydro-1-(4-hydroxyphenyl)-3-oxo-1-isobenzofuranyl]phenyl beta-D-Glucopyranosiduronic Acid Monosodium Salt
  • p-[3-(p-Hydroxyphenyl)phthalidyl]phenyl beta-D-glucopyranosiduronic Acid Monosodium Salt
  • Glucopyranosiduronic acid, p-[3-(p-hydroxyphenyl)phthalidyl]phenyl, monosodium salt, β-<span class="text-smallcaps">D</span>-
  • Glucosiduronic acid, p-[3-(p-hydroxyphenyl)phthalidyl]phenyl, sodium salt
  • Phenolphthalein β-<span class="text-smallcaps">D</span>-glucuronide sodium salt
  • Phenolphthalein--D-glucuronide sodium salt
  • sodium (2S,3S,4S,5R)-3,4,5-trihydroxy-6-{4-[1-(4-hydroxyphenyl)-3-oxo-1,3-dihydro-2-benzofuran-1-yl]phenoxy}tetrahydro-2H-pyran-2-carboxylate (non-preferred name)
  • β-<span class="text-smallcaps">D</span>-Glucopyranosiduronic acid, 4-[1,3-dihydro-1-(4-hydroxyphenyl)-3-oxo-1-isobenzofuranyl]phenyl, monosodium salt
  • See more synonyms
  • β-<span class="text-smallcaps">D</span>-Glucopyranosiduronic acid, 4-[1,3-dihydro-1-(4-hydroxyphenyl)-3-oxo-1-isobenzofuranyl]phenyl, sodium salt (1:1)
Description:

Stability Hygroscopic
Applications Phenolphthalein Glucuronide, Sodium Salt is a substrate for β-glucuronidase.
References Kanz, M.F., et al. 1992. J. Pharmacol. Toxicol. Methods 27, 7; Wilhelm, J.A., et al. 1992. J. Chromatogr. 578, 231; Rao, C.V., and Mehendale, H.M. 1991. Biochem. Pharmacol. 42, 2323; Fishman, W.H., et al. 1964. J. Histochem. Cytochem. 12, 298

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
494.45 + (22.99)
Formula:
C26H22O10·Na
Color/Form:
Light To Dark Beige
InChI:
InChI=1S/C26H22O10.Na/c27-15-9-5-13(6-10-15)26(18-4-2-1-3-17(18)24(33)36-26)14-7-11-16(12-8-14)34-25-21(30)19(28)20(29)22(35-25)23(31)32;/h1-12,19-22,25,27-30H,(H,31,32);/t19-,20-,21+,22-,25+,26?;/m0./s1
InChI key:
InChIKey=MDPZZYVDIVGGOM-PDFLYTMFSA-N
SMILES:
O=C1OC(c2ccc(O)cc2)(c2ccc(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)cc2)c2ccccc21.[Na]
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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