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1H-Indole-1-carboxylic acid, 2-[[2,3,4,5-tetrahydro-1-[2-[(1-methylethyl)phenylamino]-2-oxoethyl]-2,4- dioxo-5-phenyl-1H-1,5-benzodiazepin-3-yl]methyl]-, 1,1-dimethylethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

174180-67-7

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174180-67-7 Usage

Molecular weight

456.54 g/mol

Contains a benzodiazepine ring

Common in drugs with sedative, anxiolytic, or hypnotic effects

Contains an indole ring

Common in drugs with various pharmacological activities

Tert-butyl ester group

May make the compound more lipophilic, potentially affecting its pharmacokinetics

Complex structure

Suggests diverse biological activities and potential therapeutic uses

Potential pharmaceutical applications

Requires further research to fully understand its properties and applications

Check Digit Verification of cas no

The CAS Registry Mumber 174180-67-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,4,1,8 and 0 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 174180-67:
(8*1)+(7*7)+(6*4)+(5*1)+(4*8)+(3*0)+(2*6)+(1*7)=137
137 % 10 = 7
So 174180-67-7 is a valid CAS Registry Number.

174180-67-7Downstream Products

174180-67-7Relevant academic research and scientific papers

CCK or gastrin modulating benzo ?b!?1,4! diazepines derivatives

-

, (2008/06/13)

Benzo?b!?1,4!diazepine compounds of formula (I), where R1 is selected from C1 C6 alkyl, C3 -C6 cycloalkyl, phenyl, or substituted phenyl; R2 is selected from C3 -C6 alkyl, C3 C6 cycloalkyl, C3 -C6 alkenyl, benzyl, phenylC1 -C3 alkyl of substituted phenyl; or NR1 R2 together form 1,2,3,4-tetrahydroquinoline or benzazepine, mono-, di-, or trisubstituted independently with C1-6 alkyl C1-6 alkoxy or halogen substituents; p is an integer 0 or 1; q is an integer 0 or 1; r is an integer 0 or 1; t is an integer 0 or 1, provided that when r is 0 then t is 0; R3, R5, and R6 are independently hydrogen or C1-6 alkyl; R4 is C1-6 alkyl or C1-6 alkenyl; R7 is selected from the group consisting of hydrogen, C1-6 alkyl, C1-6 cycloalkyl, C1-6 alkenyl, phenyl, substituted phenyl, napthyl, heteroaryl, substituted heteroaryl, bicycloheteroaryl or substituted bicycloheteroaryl; or NR6 R7 together form a saturated 5,6, or 7 membered ring optionally interrupted by 1,2,3 or 4 N, S or O heteroatoms, with the proviso that any two O or S atoms are not bonded to each other, m is an integer selected from the group of 0, 1, 2, 3 or 4; R8 and R9 are selected from a variety of substituents; Z is hydrogen or halogen; novel intermediates, a pharmaceutical composition for treating obesity, gall bladder stasis, disorders of pancreatic secretion, methods for such treatment and processes for preparing compounds of formula (I).

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