39800-84-5 Usage
General Description
Propionamidine hydrochloride is a chemical compound often used in scientific and industrial applications. It is a cyclic amine and forms a colorless to light yellow crystal. The compound is quite stable under normal conditions but can react with oxidizing agents. It's soluble in water and tends to produce toxic gases upon heating or when coming into contact with acids. Certain studies suggest that prolonged exposure to propionamidine hydrochloride may cause skin and eye irritation. Additionally, it's essential to provide adequate ventilation when working with this chemical due to its potent, ammonia-like odor. Use of personal protective equipment such as gloves and safety glasses is recommended when handling propionamidine hydrochloride.
Check Digit Verification of cas no
The CAS Registry Mumber 39800-84-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,9,8,0 and 0 respectively; the second part has 2 digits, 8 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 39800-84:
(7*3)+(6*9)+(5*8)+(4*0)+(3*0)+(2*8)+(1*4)=135
135 % 10 = 5
So 39800-84-5 is a valid CAS Registry Number.
39800-84-5Relevant articles and documents
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Schaefer,F.C.,Krapcho,A.P.
, p. 1255 - 1258 (1962)
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POLY(ADP-RIBOSE) POLYMERASE INHIBITORS CONSISTING OF PYRIMIDINE DERIVATIVES
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, (2008/06/13)
A medicament for therapeutic and/or preventive treatment of a brain disease, which comprises a compound represented by the following general formula (I) or a pharmaceutically acceptable salt thereof as an active ingredient: wherein R represents hydrogen atom, a C1-C8 alkyl group, a substituted C1-C8 alkyl group, an aryl group, a substituted aryl group, an aryl(C1-C8)alkyl group and the like; Y represents hydrogen atom or -C(R2)R3 (R2 and R3 represent hydrogen atom, a C1-C8 alkyl group, a C1-C8 alkoxy(C1-C8)alkyl group, a hydroxy(C1-C8)alkyl group and the like); symbol "a" represents single bond when Y represents hydrogen atom, or "a" represents double bound when Y represents -C(R2)R3; -A-B- represents -CH2-CH2-, -S-CH2-, -O-CH2-, -CH2-S-, -CH2-O-, -SO-CH2-, -CH2-SO-, -SO2-CH2-, or -CH2-SO2-; and Z represents -CH2- or single bond.
