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Probenecid Acyl β-D-Glucuronide >90%
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Probenecid Acyl β-D-Glucuronide >90%

CAS: 34017-15-7

Ref. TR-P755010

1mg
330.00 €
5mg
1,400.00 €
10mg
2,136.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Probenecid Acyl β-D-Glucuronide >90%
Controlled Product
Synonyms:
  • (2S,3S,4S,5R,6S)-6-[4-(dipropylsulfamoyl)benzoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Description:

Stability Hygroscopic
Applications The major metabolite of Probenecid (P755000).
References Blanckaert, N., et al.: Biochem. J., 171, 203 (1978), Worrall, S., et al.: Life Sci., 56, 1921 (1995), Presle, N., et al.: Drug Metab. Disos., 24, 1050 (1996), Akira, K., et al.: J. Pharmacol. Toxicol. Methods, 37, 237 (1997), Terrier, N., et al.: Mol. Pharmacol., 56, 226 (1999),

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:
461.48
Formula:
C19H27NO10S
Purity:
>90%
Color/Form:
Neat
InChI:
InChI=1S/C19H27NO10S/c1-3-9-20(10-4-2)31(27,28)12-7-5-11(6-8-12)18(26)30-19-15(23)13(21)14(22)16(29-19)17(24)25/h5-8,13-16,19,21-23H,3-4,9-10H2,1-2H3,(H,24,25)/t13-,14-,15+,16-,19-/m0/s1
InChI key:
InChIKey=BZOGRYWIYJNLDE-NAHJCDBISA-N
SMILES:
CCCN(CCC)S(=O)(=O)c1ccc(C(=O)O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)cc1
MDL:
Melting point:
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Density:
Concentration:
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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