Sulfamethazine
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Sulfamethazine
structure -
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CAS No:
57-68-1
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Formula:
C12H14N4O2S
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Chemical Name:
Sulfamethazine
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Synonyms:
Benzenesulfonamide,4-amino-N-(4,6-dimethyl-2-pyrimidinyl)-;Sulfanilamide,N1-(4,6-dimethyl-2-pyrimidinyl)-;4-Amino-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide;Azolmetazin;Cremomethazine;Diazil;N1-(4,6-Dimethyl-2-pyrimidinyl)sulfanilamide;N1-(4,6-Dimethyl-2-pyrimidyl)sulfanilamide;4,6-Dimethyl-2-sulfanilamidopyrimidine;Dimezathine;Mermeth;Neazina;Pirmazin;Sulfadimerazine;Sulfadimesine;Sulfadimethyldiazine;Sulfadimethylpyrimidine;Sulfadimezine;Sulfadimidine;Sulfadine;Sulfamethazine;Sulfamethiazine;2-Sulfanilamido-4,6-dimethylpyrimidine;Sulfodimesin;Sulphadimethylpyrimidine;Sulphadimidine;Vertolan;Sulfodimezine;Superseptil;Spanbolet;Superseptyl;Sulfadimesin;A 502;Sulphamethasine;2-(p-Aminobenzenesulfonamido)-4,6-dimethylpyrimidine;N-(4,6-Dimethyl-2-pyrimidyl)sulfanilamide;Sulphamethazine;Sulfadimezin;Sulphodimezine;Sulfadimidin;Kelametazine;Diazyl;Sulphamezathine;Sulphamidine;Neasina;2-(4-Aminobenzenesulfonamido)-4,6-dimethylpyrimidine;BN 2409;Calfspan;S-Dimidine;SulfaSURE SR Bolus;Sulka K Boluses;Dimidin R;DiazilSulfadine;Calfspan Tablets;NSC 67457;NSC 683529;Sustain III;Panazin;2-(4-Aminobenzenesulfonylamino)-4,6-dimethylpyrimidine;4-Amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide;SMZ
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CAS No:
Description
Sulfamethazine is a sulfonamide antibacterial.Target: AntibacterialSulfamethazine is an antibiotic used to treat bronchitis, prostatitis and urinary tract infections. Sulfamethazine blocks the synthesis of dihydrofolic acid by inhibiting dihydropteroate synthase. In addition, sulfamethazine is a structural analog and competitive antagonist of para-aminobenzoic acid (PABA) and can inhibit normal bacterial utilization of PABA for the synthesis of folic acid, which is an important metabolit
Characteristics
106
0.3
white to off-white Crystalline Powder
1.4655 g/cm3
198.5 °C
526.2°C at 760 mmHg
272.1±30.7 °C
1.644
H2O: 150mg/100mL (29 ºC);acetone: soluble 50mg/mL
2-8°C
6.82X10-9 mm Hg at 25 deg C (est)
LD50 i.p. in mice: 1.06 g/kg (Bobranski)
Odorless
Slightly bitter taste
7.59None
Safety Information
NONH for all modes of transport
2
36/37/38
23-24/25-36-26
WO9275000
Xi
Stable, but light sensitive. Incompatible with strong oxidizing agents.
P201, P202, P260, P261, P263, P264, P270, P272, P280, P281, P285, P302+P352, P304+P341, P305+P351+P338, P308+P313, P321, P332+P313, P333+P313, P337+P313, P342+P311, P362, P363, P405, P501
H315
Computed Properties
Molecular Weight:278.33
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:278.08374688
Monoisotopic Mass:278.08374688
Topological Polar Surface Area:106
Heavy Atom Count:19
Complexity:377
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Price Analysis
Drug Function and Efficacy
Extract from the above information
Registered Holders
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Second PHARMA Co., Ltd.
Active
China
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Southwest Synthetic Pharmaceutical Corp.,ltd.
Active
China
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Taishan City Xinning Pharmaceutical Co., Ltd.
Active
China
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