42399-54-2 Usage
Uses
Used in Pharmaceutical Industry:
(2R-cis)-3-acetoxy-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one monohydrochloride is used as an active pharmaceutical ingredient for the development of drugs targeting various medical conditions. Its specific application reason is due to its unique molecular structure, which may interact with biological targets such as receptors, enzymes, or ion channels, potentially leading to therapeutic effects.
Used in Chemical Research:
In the field of chemical research, (2R-cis)-3-acetoxy-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one monohydrochloride can be used as a starting material or a synthetic intermediate for the development of new compounds with potential applications in various industries, including pharmaceuticals, agrochemicals, and materials science. Its use in this context is driven by the need for novel chemical entities with specific properties and functions.
Check Digit Verification of cas no
The CAS Registry Mumber 42399-54-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,2,3,9 and 9 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 42399-54:
(7*4)+(6*2)+(5*3)+(4*9)+(3*9)+(2*5)+(1*4)=132
132 % 10 = 2
So 42399-54-2 is a valid CAS Registry Number.
InChI:InChI=1/C22H26N2O4S.ClH/c1-15(25)28-20-21(16-9-11-17(27-4)12-10-16)29-19-8-6-5-7-18(19)24(22(20)26)14-13-23(2)3;/h5-12,20-21H,13-14H2,1-4H3;1H/t20-,21+;/m0./s1
42399-54-2Relevant academic research and scientific papers
Pharmaceutical composition for inhibiting platelet aggregation
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, (2008/06/13)
There is disclosed a pharmaceutical composition for inhibiting platelet aggregation comprising 5-(2-chlorobenzyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine or a pharmaceutically acceptable salt thereof and a 1,5-benzothiazepine derivative of the formula: STR1 wherein R1 is a lower alkyl group or a lower alkoxy group, R2 is a lower alkanoyl group, R3 and R4 are a lower alkyl group and R5 is hydrogen atom, a lower alkyl group or a halogen atom, or a pharmaceutically acceptable salt thereof.
Method of preparing benzothiazepine derivatives
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, (2008/06/13)
A benzothiazepine derivative of the formula: STR1 wherein R is hydrogen or acetyl, is prepared by condensing a compound of the formula: STR2 wherein R is the same as defined above, with 2-(diamethylamino)ethyl halide (i) in the presence of potassium hydroxide in acetone; or (ii) in the presence of potassium carbonate in acetone, lower alkyl acetate, a mixture of acetone and water or a mixture of lower alkyl acetate and water.
