Cas 500593-83-9,Acetamide, 2,2,2-trichloro-N-[2-[2-methyl-1-[[1-(phenylmethyl)-4-piperidinyl]amino]- 1-propenyl]phenyl]-

500593-83-9

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Basic information

Product Name: Acetamide, 2,2,2-trichloro-N-[2-[2-methyl-1-[[1-(phenylmethyl)-4-piperidinyl]amino]- 1-propenyl]phenyl]-
Synonyms:
CAS NO:500593-83-9
Molecular Formula: C24H28Cl3N3O
Molecular Weight: 480.865
EINECS: N/A
Product Categories: N/A
Mol File: 500593-83-9.mol

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Acetamide, 2,2,2-trichloro-N-[2-[2-methyl-1-[[1-(phenylmethyl)-4-piperidinyl]amino]- 1-propenyl]phenyl]-(CAS DataBase Reference)
NIST Chemistry Reference: Acetamide, 2,2,2-trichloro-N-[2-[2-methyl-1-[[1-(phenylmethyl)-4-piperidinyl]amino]- 1-propenyl]phenyl]-(500593-83-9)
EPA Substance Registry System: Acetamide, 2,2,2-trichloro-N-[2-[2-methyl-1-[[1-(phenylmethyl)-4-piperidinyl]amino]- 1-propenyl]phenyl]-(500593-83-9)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 500593-83-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 500593-83-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,0,0,5,9 and 3 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 500593-83:
(8*5)+(7*0)+(6*0)+(5*5)+(4*9)+(3*3)+(2*8)+(1*3)=129
129 % 10 = 9
So 500593-83-9 is a valid CAS Registry Number.

500593-83-9Upstream product

500593-83-9Downstream Products

500593-85-1 1-benzyl-4-[2-methyl-1-(2-trichloroacetylaminophenyl) propylamino]piperidine

500593-83-9Relevant academic research and scientific papers

QUINAZOLINONE DERIVATIVE

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Page 7, (2008/06/13)

An optically active form of the quinazolinone derivatives represented by the general formula (1): [wherein Y represents a phenyl group or C2-C7 alkyl group; E represents -CH= or nitrogen atom; and R represents a C1-C4 alkyl group and so on], or pharmaceutically acceptable salts thereof, has a selective antagonism for the M3 muscarinic receptor and depressant action on the frequency of rhythmic bladder contractions, and it is useful for the treatment of pollakiuria and urinary incontinence.

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