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Sad-128

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Name

Sad-128

EINECS N/A
CAS No. 40225-02-3 Density g/cm3
PSA 0.00000 LogP 0.00000
Solubility N/A Melting Point N/A
Formula C20H30 N2 O . 2 Cl Boiling Point °Cat760mmHg
Molecular Weight 385.377 Flash Point °C
Transport Information N/A Appearance N/A
Safety Poison by intramuscular, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of Cl and NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 40225-02-3 (SAD-128) Hazard Symbols N/A
Synonyms

SAD 128

 

Sad-128 Chemical Properties

IUPAC Name: 1-Tert-butyl-4-[(4-tert-butylpyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium dichloride
Molecular Formula: C20H30Cl2N2O
Molecular Weight: 385.371 
Molecular structure:
ACD/LogD (pH 5.5):  -4.13 
ACD/LogD (pH 7.4):  -4.13 
ACD/BCF (pH 5.5):  1 
ACD/BCF (pH 7.4):  1 
ACD/KOC (pH 5.5):  1 
ACD/KOC (pH 7.4):  1 
H bond acceptors:  3 
H bond donors:  0 
ACD/LogP of Sad-128 (CAS NO.40225-02-3):  -4.13 
SMILES: [Cl-].[Cl-].O(C[n+]1ccc(cc1)C(C)(C)C)Cc2cc[n+](cc2)C(C)(C)C
InChI: InChI=1/C20H30N2O.2ClH/c1-19(2,3)18-9-11-21(12-10-18)16-23-15-17-7-13-22(14-8-17)20(4,5)6;;/h7-14H,15-16H2,1-6H3;2*1H/q+2;;/p-2

Sad-128 Uses

 Sad-128 (CAS No.40225-02-3) is commonly used as chemical reagent.

Sad-128 Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intramuscular 106mg/kg (106mg/kg)   Archiv fuer Toxikologie. Vol. 26, Pg. 293, 1970.
mouse LD50 intraperitoneal 49100ug/kg (49.1mg/kg)   Fundamental and Applied Toxicology. Vol. 1, Pg. 193, 1981.
rabbit LD50 intravenous 12mg/kg (12mg/kg)   Biochemical Pharmacology. Vol. 27, Pg. 757, 1978.

Sad-128 Safety Profile

 Sad-128 (CAS No.40225-02-3) is poisonous by intramuscular, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of Cl and NOx.

Sad-128 Specification

  Sad-128 (CAS NO.40225-02-3), its Synonyms are 1,1'-Oxydimethylene bis(4-tert-butylpyridinium chloride) ; Bis-(4-t-butylpyridine)-1-methylether dichloride ; 1,1'-(Oxybis(methylene))bis(4-(1,1-dimethylethyl)pyridinium), dichloride ; Pyridinium, 1,1'-(oxybis(methylene))bis(4-(1,1-dimethylethyl)-, dichloride (9CI) ; Pyridinium, 1,1'-oxydimethylenebis(4-tert-butyl-, dichloride .

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