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1219-77-8

1219-77-8 Structure

1219-77-8 Structure
IdentificationBack Directory
[Name]

BensuldazicAcid
[CAS]

1219-77-8
[Synonyms]

Defungit
Ujothion
Compound 59
BensuldazicAcid
2-[5-(benzyl)-6-thioxo-1,3,5-thiadiazinan-3-yl]acetic acid
5-Benzyl-5,6-dihydro-6-thioxo-2H-1,3,5-thiadiazine-3(4H)-acetic acid
2-[5-(phenylmethyl)-6-sulfanylidene-1,3,5-thiadiazinan-3-yl]acetic acid
2-[5-(phenylmethyl)-6-sulfanylidene-1,3,5-thiadiazinan-3-yl]ethanoic acid
2H-1,3,5-Thiadiazine-3(4H)-acetic acid, dihydro-5-(phenylmethyl)-6-thioxo-
[Molecular Formula]

C12H14N2O2S2
[MOL File]

1219-77-8.mol
[Molecular Weight]

282.38
Chemical PropertiesBack Directory
[Melting point ]

152°
[Boiling point ]

472.3±55.0 °C(Predicted)
[density ]

1.43±0.1 g/cm3(Predicted)
[pka]

3.62±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

Bensuldazic acid (compound 4f) is a lipophilic 3,5-disubstituted tetrahydro-2H-1,3,5-thiadiazine-2-thione (THTT) derivative that can be used as a prodrug model. Bensuldazic acid has antifungal activity[1].
[References]

[1] T Aboul-Fadl, et al. New prodrug approach for amino acids and amino-acid-like drugs. Eur JMed Chem (1996) 31, 165-169.
Safety DataBack Directory
[Toxicity]

LD50 intraperitoneal in mouse: 400mg/kg
1219-77-8 suppliers list
Company Name: SHAANXI?DIDEU?MEDICHEM CO.LTD  
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