Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
Saluamine
Controlled Product
Synonyms:
- Furosemide Imp. C (EP)
- Furosemide USP Related Compound B
- Furosemide USP RC B
- 2-Amino-4-chloro-5-sulphamoylbenzoic Acid
- Furosemide Related Compound B
- Furosemide Impurity C
- 2-Amino-4-Chloro-5-Sulfamoylbenzoic Acid
- 2-Amino-4-chloro-5-(aminosulfonyl)benzoic acid
- 2-Amino-5-(aminosulfonyl)-4-chlorobenzoic acid
- 4-Chloro-5-sulfamoylanthranilic acid
- See more synonyms
- 4-Chloro-5-sulfamylanthranilic acid
- Anthranilic acid, 4-chloro-5-sulfamoyl-
- Benzoic acid, 2-amino-5-(aminosulfonyl)-4-chloro-
- Desfurylmethylfurosemide
Description:
Impurity Furosemide EP Impurity C
Applications A metabolite of Furosemide.
References Smith, D., et al.: Drug Metab. Disposit., 8, 337 (1980), Andreasen, F., et al.: Br. J. Clin. Pharmacol., 14, 306 (1982), Choi, Y., et al.: J. Pharm. Sci., 80, 638 (1991)
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:
250.66
Formula:
C7H7ClN2O4S
Color/Form:
Beige
InChI:
InChI=1S/C7H7ClN2O4S/c8-4-2-5(9)3(7(11)12)1-6(4)15(10,13)14/h1-2H,9H2,(H,11,12)(H2,10,13,14)
InChI key:
InChIKey=QQLJBZFXGDHSRU-UHFFFAOYSA-N
SMILES:
Nc1cc(Cl)c(S(N)(=O)=O)cc1C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-S100500 Saluamine
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