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4-Amino-6-chloro-1,3-benzenedisulfonamide
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4-Amino-6-chloro-1,3-benzenedisulfonamide

CAS: 121-30-2

Ref. TR-A603375

5g
92.00 €
25g
170.00 €
50g
215.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
4-Amino-6-chloro-1,3-benzenedisulfonamide
Controlled Product
Synonyms:
  • Hydrochlorothiazide Imp. B (EP)
  • Benzothiadiazine USP Related Compound A
  • Benzothiadiazine USP RC A
  • 4-Amino-6-chlorobenzene-1,3-disulphonamide
  • Salamide
  • Hydrochlorothiazide Imp. B (EP)
  • Hydrochlorothiazide RC A (USP)
  • SKF-9703
  • Benzothiadiazine Related Compound A
  • Hydrochlorothiazide Impurity B
  • See more synonyms
  • Benzothiadiazine Related Compound A
  • Benzothiadiazine Related Compound A
  • 1,3-Benzenedisulfonamide, 4-amino-6-chloro-
  • 1-Amino-5-chloro-2,4-benzenedisulfonamide
  • 3-Chloro-4,6-disulfamoylaniline
  • 4-Amino-6-Chloro-1,3-Benzene Disulfonamide
  • 4-Amino-6-Chloro-1,3-Benzenedisulphonamide
  • 4-Amino-6-Chloro-1,3-Benzenedisulphonamide (Dsa)
  • 4-Amino-6-Chlorobenzen-1,3-Disulphonamide
  • 4-Amino-6-chloro-m-benzenedisulfonamide
  • 4-Amino-6-chlorobenzene-1,3-disulfonamide
  • 4-Ao-6-Chloro-1,3-Benzenedisulphonamide
  • 5-Chloro-2,4-disulfamoylaniline
  • Chloraminophenamide
  • Chloraophenamide
  • Chloroaminophenamide
  • Idorese
  • NSC 93772
  • Salamid
  • Salamide (diuretic)
  • Salmid
  • Su 5683
  • m-Benzenedisulfonamide, 4-amino-6-chloro-
Description:

Impurity Hydrochlorothiazide EP Impurity B
Applications Diuretic. Hydrochlorothiazide EP Impurity B.
References Fliri, A., et al.: J. Med. Chem., 52, 8038 (2009), Joshi, S., et al.: J. Pharm. Biomed. Anal., 52, 362 (2010), Castillo-Garit, J., et al.: Eur. J. Pharm. Sci., 39, 30 (2010),

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:
285.73
Formula:
C6H8ClN3O4S2
Color/Form:
White
InChI:
InChI=1S/C6H8ClN3O4S2/c7-3-1-4(8)6(16(10,13)14)2-5(3)15(9,11)12/h1-2H,8H2,(H2,9,11,12)(H2,10,13,14)
InChI key:
InChIKey=IHJCXVZDYSXXFT-UHFFFAOYSA-N
SMILES:
Nc1cc(Cl)c(S(N)(=O)=O)cc1S(N)(=O)=O
MDL:
Melting point:
Boiling point:
Flash point:
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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