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5719-17-5

2-[(Z)-1-bromo-2-phenylethenyl]-2,3-dihydro-1H-perimidine is a complex organic chemical compound with the molecular formula C15H14BrN. It is a derivative of perimidine, a heterocyclic aromatic compound, and features a bromine atom attached to a phenyl group in the Z configuration. 2-[(Z)-1-bromo-2-phenylethenyl]-2,3-dihydro-1H-perimidine is characterized by its unique structure, which includes a 2,3-dihydro-1H-perimidine core and a 1-bromo-2-phenylethenyl side chain. It is synthesized through various chemical reactions and is used in the research and development of pharmaceuticals and other chemical applications. Due to its specific structure, it may exhibit unique properties and reactivity, making it a subject of interest in organic chemistry and related fields.

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  • 5719-17-5 Structure

  • Basic information

    1. Product Name: 2-[(Z)-1-bromo-2-phenylethenyl]-2,3-dihydro-1H-perimidine
    2. Synonyms:
    3. CAS NO:5719-17-5
    4. Molecular Formula: C19H15BrN2
    5. Molecular Weight: 351.2398
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 5719-17-5.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 558.2°C at 760 mmHg
    3. Flash Point: 291.4°C
    4. Appearance: N/A
    5. Density: 1.438g/cm3
    6. Vapor Pressure: 1.71E-12mmHg at 25°C
    7. Refractive Index: 1.722
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 2-[(Z)-1-bromo-2-phenylethenyl]-2,3-dihydro-1H-perimidine(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-[(Z)-1-bromo-2-phenylethenyl]-2,3-dihydro-1H-perimidine(5719-17-5)
    12. EPA Substance Registry System: 2-[(Z)-1-bromo-2-phenylethenyl]-2,3-dihydro-1H-perimidine(5719-17-5)

  • 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: 5719-17-5(Hazardous Substances Data)

5719-17-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5719-17-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,7,1 and 9 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 5719-17:
(6*5)+(5*7)+(4*1)+(3*9)+(2*1)+(1*7)=105
105 % 10 = 5
So 5719-17-5 is a valid CAS Registry Number.

5719-17-5Upstream product

5719-17-5Downstream Products

5719-17-5Relevant articles and documents

Barbituric acid derivatives, processes for their production and pharmaceutical agents containing these compounds

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, (2008/06/13)

PCT No. PCT/EP96/05766 Sec. 371 Date Aug. 26, 1998 Sec. 102(e) Date Aug. 26, 1998 PCT Filed Dec. 20, 1996 PCT Pub. No. WO97/23465 PCT Pub. Date Jul. 3, 1997Compounds of formula I, useful as matrix metalloprotease inhibitors, wherein X, Y and Z are each oxygen; R1 is selected from the group consisting of (a) n-octyl, (b) n-decyl, (c) biphenyl and (d) (4-phenoxy)phenyl, wherein the terminal monocycle for moieties (c)-(d) is unsubstituted or substituted by a substituent selected from the group consisting of -NH2, -NO2, -SO2NH2, -SO2CH3, acetyl, hydroxy, methoxy, ethoxy, cyano and halogen; R2 and R3 are each hydrogen; and R4 and R5, together with the nitrogen atom to which they are bound, form a piperazinyl or piperidyl ring, wherein the piperazinyl ring is substituted in the 4-position with a substituent selected from the group consisting of (a) a 6-membered aromatic monocycle having 0, 1 or 2 nitrogen atoms and the remainder of the atoms in the monocycle being carbon and (b) hydroxy-C1-C6 alkyl, wherein the monocycle is unsubstituted or substituted by a substituent selected from the group consisting of halogen, -NH2, -NO2, -SO2NH2, -SO2CH3, acetyl and cyano.

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