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Sulfamerazine N1-Glucuronide
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Sulfamerazine N1-Glucuronide

CAS: 127-79-7

Ref. TR-S688995

10mg
696.00 €
25mg
1,589.00 €
2500µg
196.00 €
Estimated delivery in United States, on Thursday 11 Jul 2024

Product Information

Name:
Sulfamerazine N1-Glucuronide
Controlled Product
Synonyms:
  • (2S,3S,4S,6R)-6-[(4-aminophenyl)sulfonyl-(4-methylpyrimidin-2-yl)amino]-3,4,5-trihydroxyoxane-2-carboxylic acid
  • 2-(4-Aminobenzenesulfonamido)-4-methylpyrimidine
  • 2-Sulfa-4-methylpyrimidine
  • 2-Sulfanilamido-4-methylpyrimidine
  • 2-Sulfanylamido-4-methylpyrimidine
  • 2-Sulphanilamido-4-methylpyrimidine
  • 2632Rp
  • 2643Rp
  • 4-Amino-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide
  • 4-amino-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
  • See more synonyms
  • A 310
  • Benzenesulfonamide, 4-Amino-N-(4-Methyl- 2-Pyrimidinyl)-
  • Cremomerazine
  • Debenal-M
  • Kelamerazine
  • Mebacid
  • Mesulfa
  • Methylpyrimal
  • Methylsulfazine
  • Metilsulfadiazin
  • Metilsulfazin
  • N-(4-Methyl-2-pyrimidyl)sulfanilamide
  • N-(4-Methylpyrimidin-2-yl)-4-aminobenzenesulfonamide
  • N1-(4-Methyl-2-pyrimidinyl)sulfanilamide
  • N1-(4-methylpyrimidin-2-yl)sulphanilamide
  • N<sup>1</sup>-(4-Methyl-2-pyrimidinyl)sulfanilamide
  • Nsc 27259
  • Percoccide
  • Pirimal-M
  • Pyralcid
  • Pyrimal m
  • Romezin
  • Rp 2632
  • Septacil
  • Spanbolet II
  • Sulfameradine
  • Sulfamerazin
  • Sulfamerazina
  • Sulfamerazine
  • Sulfamerazine Ph Fr-Fu-Usp
  • Sulfamerazine solution
  • Sulfamethyldiazine
  • Sulfanilamide, N1-(4-methyl-2-pyrimidinyl)-
  • Sulfanilamide, N<sup>1</sup>-(4-methyl-2-pyrimidinyl)-
  • Sulphamerazine
  • Sumedine
  • Veta-Merazine
Description:

Applications Sulfamerazine N1-Glucuronide, is the metabolite of Sulfamerazine (S689000), acting as an antibacterial.
References Woolfenden, R.D.G., et al.: Anal. Profiles Drug Subs., 6, 515 (1977);

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:
440.428
Formula:
C17H20N4O8S
Color/Form:
Neat
InChI:
InChI=1S/C17H20N4O8S/c1-8-6-7-19-17(20-8)21(30(27,28)10-4-2-9(18)3-5-10)15-13(24)11(22)12(23)14(29-15)16(25)26/h2-7,11-15,22-24H,18H2,1H3,(H,25,26)/t11-,12-,13?,14-,15+/m0/s1
InChI key:
InChIKey=OSBQOZPWYDTQOY-UUQIVFDPSA-N
SMILES:
Cc1ccnc(N([C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@H](O)C2O)S(=O)(=O)c2ccc(N)cc2)n1
MDL:
Melting point:
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Density:
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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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