Thiocarbamizine supplier

Name
Thio-Carbamisin
EINECS
CAS No. 91-71-4
Density
Solubility
Melting Point
Formula C21H17 As N2 O5 S2
Boiling Point
Molecular Weight 516.44
Flash Point
Transport Information
Appearance
Safety Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of As, SO_x, and NO_x. See also MERCAPTANS and ARSENIC COMPOUNDS.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzoicacid, o-mercapto-, diester with dithio-p-ureidobenzenearsonous acid (7CI,8CI);Benzenearsonous acid, dithio-p-ureido-, diester with o-mercaptobenzoic acid;(p-Ureidobenzenearsylenedithio)di-o-benzoic acid;(p-Ureidophenylarsylenedithio)di-o-benzoic acid; 4-Carbamidophenylbis[o-carboxyphenylthio]arsenite; NSC 523316; Thiocarbamisin; Thiocarbamizine;o-Mercaptobenzoic acid, diester with dithio-p-ureidobenzenearsonous acid
PSA 180.32000
LogP 4.62670

Thiocarbamizine Chemical Properties

Molecule structure of Thiocarbamizine (CAS NO.91-71-4):

IUPAC Name: 2-[[4-(carbamoylamino)phenyl]-(2-carboxyphenyl)sulfanylarsanyl] sulfanylbenzoic acid
Molecular Weight: 516.42168 g/mol
Molecular Formula: C₂₁H₁₇AsN₂O₅S₂
H-Bond Donor: 4
H-Bond Acceptor: 5
Rotatable Bond Count: 8
Tautomer Count: 3
Exact Mass: 515.979484
MonoIsotopic Mass: 515.979484
Topological Polar Surface Area: 130
Heavy Atom Count: 31
Complexity: 611
Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)S[As](C2=CC=C(C=C2)NC(=O)N)SC3=CC=CC=C3C(=O)O
InChI: InChI=1S/C21H17AsN2O5S2/c23-21(29)24-14-11-9-13(10-12-14)22(30-17-7-3-1-5-15(17)19(25)26)31-18-8-4-2-6-16(18)20(27)28/h1-12H,(H,25,26)(H,27,28)(H3,23,24,29)
InChIKey of Thiocarbamizine (CAS NO.91-71-4): HVHVTGIAAGQNOB-UHFFFAOYSA-N

Thiocarbamizine Toxicity Data With Reference

1.	orl-rat LD50:1220 mg/kg	JPETAB Journal of Pharmacology and Experimental Therapeutics. 91 (1947),112.
2.	ipr-rat LD50:76 mg/kg	JPETAB Journal of Pharmacology and Experimental Therapeutics. 91 (1947),112.
3.	ivn-rat LD50:70 mg/kg	JPETAB Journal of Pharmacology and Experimental Therapeutics. 91 (1947),112.
4.	ipr-mus LD50:265 mg/kg	JPETAB Journal of Pharmacology and Experimental Therapeutics. 91 (1947),112.
5.	ivn-mus LD50:120 mg/kg	JPETAB Journal of Pharmacology and Experimental Therapeutics. 91 (1947),112.
6.	ivn-rbt LDLo:100 mg/kg	JPETAB Journal of Pharmacology and Experimental Therapeutics. 91 (1947),112.

Thiocarbamizine Consensus Reports

Arsenic and its compounds are on the Community Right-To-Know List.

Thiocarbamizine Safety Profile

Poison by intraperitoneal and intravenous routes. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of As, SO_x, and NO_x. See also MERCAPTANS and ARSENIC COMPOUNDS.

Thiocarbamizine Standards and Recommendations

OSHA PEL: TWA 0.5 mg(As)/m³
ACGIH TLV: BEI: 35 µ (As)/L inorganic arsenic and methylated metabolites in urine

Thiocarbamizine Specification

Thiocarbamizine (CAS NO.91-71-4) is also called (p-Ureidobenzenearsylenedithio)di-o-benzoic acid ; (p-Ureidophenylarsylenedithio)di-o-benioic acid ; (p-Ureidophenylarsylenedithio)di-o-benzoic acid ; 4-Carbamidophenyl bis(o-carboxyphenylthio)arsenite ; Benzenearsonous acid, dithio-p-ureido-, diester with o-mercaptobenzoic acid ; Benzoic acid, 2,2'-(((4-((aminocarbonyl)amino)phenyl)arsinidenebis(thio))bis) ; Benzoic acid, o-mercapto-, S,S-diester with dithio-p-
ureidobenzenearsonous acid ; Chemotherapy Center No. 1037 ; NSC 523316 ; Thiocarbamisin ; o-Mercaptobenzoic acid, diester with dithio-p-ureidobenzenearsonous acid ; p-(Bis(o-carboxyphenylmercapto)-arsino)-phenylurea ; p-Carbamidophenyl-bis(2-carboxyphenylmercapto)arsine ; p-Carbamidophenyl-di(1'-carboxyphenyl-2') thioarsenite .

Product Name

Thio-Carbamisin