Name: Tripamide
SKU: 73803-48-2

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Basic Information

Molecular Structure:
CAS No.:	73803-48-2
Name:	Tripamide

Formula:	C16H20 Cl N3 O3 S
Molecular Weight:	369.872
Synonyms:	Benzamide,3-(aminosulfonyl)-4-chloro-N-(octahydro-4,7-methano-2H-isoindol-2-yl)-, (3aa,4a,7a,7aa)-;4,7-Methano-2H-isoindole,benzamide deriv.;ADR 033;E 614;Normonal;TDS;TDS (diuretic);Toripamide;Tripamide;
Density:	1.51g/cm³
Safety:	An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl⁻, SO_x and NO_x.
PSA:	100.88000
LogP:	3.72000

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Chemistry

Molecule structure of endo-4-Chloro-N-(hexahydro-4,7-methan-oisoindol-2-yl)-3-sulfamoylbenz-amide (CAS NO.73803-48-2) :

Molecular Weight: 369.8663 g/mol
Molecular Formula: C₁₆H₂₀ClN₃O₃S
Density: 1.51 g/cm³
Index of Refraction: 1.673
Molar Refractivity: 91.75 cm³
Molar Volume: 244.7 cm³
Polarizability: 36.37*10^-24 cm³
Surface Tension: 71.7 dyne/cm
XLogP3-AA: 2.6
H-Bond Donor: 2
H-Bond Acceptor: 5
Rotatable Bond Count: 3
Tautomer Count: 2
Exact Mass: 369.09139
MonoIsotopic Mass: 369.09139
Topological Polar Surface Area: 92.5
Heavy Atom Count: 24
Complexity: 605
Defined Atom StereoCenter Count: 4
Canonical SMILES: C1CC2CC1C3C2CN(C3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N
Isomeric SMILES: C1C[C@H]2C[C@@H]1[C@H]3[C@@H]2CN(C3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N
InChI: InChI=1S/C16H20ClN3O3S/c17-14-4-3-11(6-15(14)24(18,22)23)16(21)19-20-7-12-9-1-2-10(5-9)13(12)8-20/h3-4,6,9-10,12-13H,1-2,5,7-8H2,(H,19,21)(H2,18,22,23)/t9-,10+,12+,13-
InChIKey: UHLOVGKIEARANS-QZHINBJYSA-N

Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Source
dog	LD50	oral	> 2gm/kg (2000mg/kg)	Drugs in Japan Vol. 6, Pg. APP-15, 1982.
mouse	LD50	intramuscular	> 2500mg/kg (2500mg/kg)	Drugs in Japan Vol. 6, Pg. APP-15, 1982.
mouse	LD50	intraperitoneal	> 5gm/kg (5000mg/kg)	Drugs in Japan Vol. 6, Pg. APP-15, 1982.
mouse	LD50	oral	> 5gm/kg (5000mg/kg)	Drugs in Japan Vol. 6, Pg. APP-15, 1982.
mouse	LD50	subcutaneous	> 2500mg/kg (2500mg/kg)	Drugs in Japan Vol. 6, Pg. APP-15, 1982.
rat	LD50	intramuscular	> 2gm/kg (2000mg/kg)	Drugs in Japan Vol. 6, Pg. APP-15, 1982.
rat	LD50	intraperitoneal	> 4gm/kg (4000mg/kg)	Drugs in Japan Vol. 6, Pg. APP-15, 1982.
rat	LD50	oral	> 8gm/kg (8000mg/kg)	Drugs in Japan Vol. 6, Pg. APP-15, 1982.
rat	LD50	subcutaneous	> 2gm/kg (2000mg/kg)	Drugs in Japan Vol. 6, Pg. APP-15, 1982.

Safety Profile

An experimental teratogen. Other experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl⁻, SO_x and NO_x.

Specification

endo-4-Chloro-N-(hexahydro-4,7-methan-oisoindol-2-yl)-3-sulfamoylbenz-amide (CAS NO.73803-48-2) is also called 4-Chlor-N-(endo-perhydro-4,7-methano-2-isoindolyl)-3-sulfamoylbenzamid ; 5-20-05-00123 (Beilstein Handbook Reference) ; ADR 033 ; BRN 1663663 ; E 614 ; N-(4-Aza-endo-tricyclo(5.2.1.5(sup 2,6))-decan-4-yl)-4-chloro-3-
sulfamoylbenzamide ; Tripamida [INN-Spanish] ; Tripamide ; Tripamidum [INN-Latin] . endo-4-Chloro-N-(hexahydro-4,7-methan-oisoindol-2-yl)-3-sulfamoylbenz-amide (CAS NO.73803-48-2) is low toxic. It is flammable. It will release chloride, sulfur oxides, nitrogen oxides fumes when buring. So the storage environment should be ventilate, low-temperature and dry.