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Phenolphthalein b-D-Glucuronide (~90%)
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Phenolphthalein b-D-Glucuronide (~90%)

CAS: 15265-26-6

Ref. TR-P318015

25mg
317.00 €
50mg
447.00 €
500mg
1,546.00 €
Estimated delivery in United States, on Thursday 23 Jan 2025

Product Information

Name:
Phenolphthalein b-D-Glucuronide (~90%)
Controlled Product
Synonyms:
  • 4-[1,3-Dihydro-1-(4-hydroxyphenyl)-3-oxo-1-isobenzofuranyl]phenyl beta-D-Glucopyranosiduronic Acid
  • p-[3-(p-Hydroxyphenyl)phthalidyl]phenyl beta-D-Glucosiduronic Acid
  • Phenolphthalein Glucuronide
  • Phenolphthalein mono-beta-Glucuronide
  • Phenolphthalein Monoglucuronide
  • Phenolphthalein-4'-beta-D-glucopyranosiduronide
  • Phenolphthalein-beta-D-glucosiduronate
  • Phenolphthalein-beta-glucuronide
  • Phenolphthaleinglucuronide
  • Phenolphthalein Mono-Beta-D-Glucosiduronic Acid
  • See more synonyms
  • Phenolphthalein Mono-Beta-Glucosiduronic Acid
  • Phenolphthalein Mono-Beta-Glucuronic Acid
  • Phenolphthalein-Beta-D-Glca
  • Phenolphthalein-Beta-D-Glucuronic Acid
  • Phenolphthalein-Beta-D-Glucuronide
  • 4-[1-(4-hydroxyphenyl)-3-oxo-1,3-dihydro-2-benzofuran-1-yl]phenyl beta-D-glucopyranosiduronic acid
  • sodium (2S,3S,4S,5R,6S)-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)
Description:

Stability Hygroscopic
Applications Phenolphthalein β-D-Glucuronide is a commonly used glucuronide conjugate for β-glucuronidase measurements. Highly water-soluble.
References Uenak, T., et al.: J. Radioanal. Nucl. Ch., 266(3), 503-506 (2005); Sharaiha, Z. K., et al.: Dig. Dis. Sci., 28(9), 827-32 (1983)

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
Formula:
C26H22O10
Purity:
~90%
Color/Form:
Neat
InChI:
InChI=1S/C26H22O10/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=FXJYOZKDDSONLX-WDQSFXGLSA-N
SMILES:
O=C1OC(c2ccc(O)cc2)(c2ccc(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)C(O)[C@H]3O)cc2)c2ccccc21
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:
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