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144690-53-9

Diethyl 2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate is a complex organic compound that is a derivative of imidazole with a carboxylate group attached to the 4th and 5th positions. It features a trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl substituent, which contributes to its unique structure. diethyl 2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate may have potential applications in pharmaceutical or chemical research due to its distinctive molecular architecture, and it could serve as a building block for the synthesis of other complex organic molecules.

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  • diethyl 2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate

    Cas No: 144690-53-9

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  • Dimethyl 2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate

    Cas No: 144690-53-9

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  • 144690-53-9 Structure

  • Basic information

    1. Product Name: diethyl 2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate
    2. Synonyms: diethyl 2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate
    3. CAS NO:144690-53-9
    4. Molecular Formula: C45H42N6O4
    5. Molecular Weight: 730.85278
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 144690-53-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 858.6±75.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.20±0.1 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 1.35±0.60(Predicted)
    10. CAS DataBase Reference: diethyl 2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate(CAS DataBase Reference)
    11. NIST Chemistry Reference: diethyl 2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate(144690-53-9)
    12. EPA Substance Registry System: diethyl 2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate(144690-53-9)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 144690-53-9(Hazardous Substances Data)

144690-53-9 Usage

Uses

Used in Pharmaceutical Research:
Diethyl 2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate is used as a research compound for exploring its potential in the development of new pharmaceutical agents. Its unique structure may offer novel interactions with biological targets, leading to the discovery of new therapeutic agents.
Used in Chemical Research:
In the field of chemical research, diethyl 2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate is used as a starting material for the synthesis of other complex organic molecules. Its versatile structure allows for further functionalization and modification, enabling the creation of new chemical entities with potential applications in various industries.
Used in Drug Synthesis:
Diethyl 2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate is used as a key intermediate in the synthesis of pharmaceutically relevant compounds. Its presence in the molecule can influence the pharmacokinetic and pharmacodynamic properties of the final drug product, making it a valuable component in the development of new medications.
Used in Medicinal Chemistry:
In medicinal chemistry, diethyl 2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate is used as a structural motif for the design of new drug candidates. Its incorporation into molecular frameworks can provide novel scaffolds with potential therapeutic benefits, contributing to the advancement of drug discovery efforts.

Check Digit Verification of cas no

The CAS Registry Mumber 144690-53-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,4,6,9 and 0 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 144690-53:
(8*1)+(7*4)+(6*4)+(5*6)+(4*9)+(3*0)+(2*5)+(1*3)=139
139 % 10 = 9
So 144690-53-9 is a valid CAS Registry Number.

144690-53-9Relevant articles and documents

ANGIOTENSIN II ANTAGONIST 1-BIPHENYLMETHYLIMIDAZOLE COMPOUNDS AND THEIR THERAPEUTIC USE

-

, (2008/06/13)

Compounds of the following formula (I) or the formula (I) p : STR1 wherein R 1 is alkyl or alkenyl; R 2 and R 3 are hydrogen, alkyl, alkenyl, cycloalkyl, aralkyl, aryl, or aryl fused to cycloalkyl; R 4 is hydrogen, alkyl, alkanoyl, alkenoyl, arylcarbonyl, alkoxycarbonyl, tetrahydropyranyl, tetrahydrothiopyranyl, tetrahydrothienyl, tetrahydrofuryl, a group of formula--SiR a R b R c, in which R a, R b and R c are alkyl or aryl, alkoxymethyl, (alkoxyalkoxy)methyl, haloalkoxymethyl, aralkyl, aryl or alkanoyloxymethoxycarbonyl; R 5 is carboxy or--CONR 8 R 9, wherein R 8 and R 9 hydrogens or alkyl, or R 8 and R 9 together form alkylene; R 6 is hydrogen, alkyl, alkoxy or halogen; R. sup.7 is carboxy or tetrazol-5-yl; R p. sup.1 is hydrogen, alkyl, cycloalkyl or alkanoyl; R p 2 is a single bond, alkylene or alkylidene; R p 3 and R p 4 are each hydrogen or alkyl; R. sub.p 6 is carboxy or tetrazol-5-yl; and X p is oxygen or sulfur; and pharmaceutically acceptable salts and esters thereof. The compounds are AII receptor antagonists and thus have hypotensive activity and can be used for the treatment and prophylaxis of hypertension. The compounds may be prepared by reacting a biphenylmethyl compound with an imidazole compound.

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