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CAS

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15757-54-7

2,2-dimethyl-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene is a complex organic chemical compound characterized by a diazabicyclohexene ring system with multiple substituents. 2,2-dimethyl-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene features two methyl groups, a nitrophenyl group, and a phenyl group attached at different positions on the ring, which may confer unique biological activities and potential applications in medicinal chemistry.

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  • 1,3-Diazabicyclo[3.1.0]hex-3-ene,2,2-dimethyl-6-(4-nitrophenyl)-4-phenyl-

    Cas No: 15757-54-7

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  • 2,2-dimethyl-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene

    Cas No: 15757-54-7

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  • 15757-54-7 Structure

  • Basic information

    1. Product Name: 2,2-dimethyl-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
    2. Synonyms: 2,2-dimethyl-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene;2,2-Dimethyl-4-phenyl-6-(4-nitrophenyl)-1,3-diazabicyclo[3.1.0]hexane-3-ene;2,2-Dimethyl-6-(p-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
    3. CAS NO:15757-54-7
    4. Molecular Formula: C18H17N3O2
    5. Molecular Weight: 307.34648
    6. EINECS: 239-844-1
    7. Product Categories: N/A
    8. Mol File: 15757-54-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 437.4°Cat760mmHg
    3. Flash Point: 218.3°C
    4. Appearance: /
    5. Density: 1.32g/cm3
    6. Vapor Pressure: 7.5E-08mmHg at 25°C
    7. Refractive Index: 1.681
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 2,2-dimethyl-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2,2-dimethyl-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene(15757-54-7)
    12. EPA Substance Registry System: 2,2-dimethyl-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene(15757-54-7)

  • 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: 15757-54-7(Hazardous Substances Data)

15757-54-7 Usage

Uses

Used in Medicinal Chemistry:
2,2-dimethyl-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene is used as a potential pharmaceutical candidate for [specific application reason] due to its unique structure and substituents. Its potential biological activity and interactions with biological targets are currently under investigation, and further research is required to fully understand its therapeutic potential and effects.
Used in Research and Development:
In the field of chemical research, 2,2-dimethyl-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene serves as a subject of study for understanding the synthesis, properties, and potential applications of complex organic compounds. Its unique structure and substituents may provide insights into the design and development of new chemical entities with specific biological activities.

Check Digit Verification of cas no

The CAS Registry Mumber 15757-54-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,7,5 and 7 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 15757-54:
(7*1)+(6*5)+(5*7)+(4*5)+(3*7)+(2*5)+(1*4)=127
127 % 10 = 7
So 15757-54-7 is a valid CAS Registry Number.
InChI:InChI=1/C18H17N3O2/c1-18(2)19-15(12-6-4-3-5-7-12)17-16(20(17)18)13-8-10-14(11-9-13)21(22)23/h3-11,16-17H,1-2H3

15757-54-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 4,4-dimethyl-6-(4-nitrophenyl)-2-phenyl-3,5-diazabicyclo[3.1.0]hex-2-ene

1.2 Other means of identification

Product number -
Other names 1,3-Diazabicyclo(3.1.0)hex-3-ene,2,2-dimethyl-6-(4-nitrophenyl)-4-phenyl

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:15757-54-7 SDS

15757-54-7Downstream Products

15757-54-7Relevant articles and documents

Two 1,3-Diazabicyclo[3.1.0]hex-3-enes with a 'Tripod' core

Mahmoodi, Nosrat O.,Tabatabaeian, Khalil,Kiyani, Hamzeh

experimental part, p. 536 - 542 (2012/05/04)

The photochromic 1,3-diazabiclyclo[3.1.0]hex-3-enes 5 and 6 were synthesized from two premade tris-aldehydes and two premade aziridinyl ketones and characterized (Scheme 1). Their spectra showed structurei-photochromic behavior relationships (SPBR), which were analyzed. Copyright

NMR structural elucidation and photochromic behavior of new 1,3-diazabicyclo[3.1.0]hex-3-ene derivatives

Mahmoodi,Kiyani,Tabatabaeian,Zanjanchi,Arvand,Sharifzadeh

experimental part, p. 884 - 889 (2010/11/03)

Several 6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene derivatives having various substituents on C2 were synthesized, and their 1H NMR spectra and photochromic behavior were examined.

AZIRIDINYL KETONES AND THEIR CYCLIC ANILS. 9. SUBSTITUTED 1,3-DIAZABICYCLOHEX-3-ENES

Kaluski, Z.,Gresyak-Figas, A.,Vorob'eva, N. P.,Bakumenko, A. I.,Yaremenko, F. G.,Orlov, V. D.

, p. 888 - 893 (2007/10/02)

Aryl-substituted 1,3-diazabicyclohex-3-enes were obtained by the reaction of α,β-dibromodihydrochalcones with ammonia and formaldehyde (or acetone).Their strucures were confirmed by spectral methods and x-ray diffraction analysis.

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