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1053217-03-0

(E)-N-(1-(tert-butyldimethylsilyloxy)propan-2-yl)-3-phenylprop-2-en-1-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1053217-03-0 Structure

  • Basic information

    1. Product Name: (E)-N-(1-(tert-butyldimethylsilyloxy)propan-2-yl)-3-phenylprop-2-en-1-amine
    2. Synonyms: (E)-N-(1-(tert-butyldimethylsilyloxy)propan-2-yl)-3-phenylprop-2-en-1-amine
    3. CAS NO:1053217-03-0
    4. Molecular Formula:
    5. Molecular Weight: 305.536
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1053217-03-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (E)-N-(1-(tert-butyldimethylsilyloxy)propan-2-yl)-3-phenylprop-2-en-1-amine(CAS DataBase Reference)
    10. NIST Chemistry Reference: (E)-N-(1-(tert-butyldimethylsilyloxy)propan-2-yl)-3-phenylprop-2-en-1-amine(1053217-03-0)
    11. EPA Substance Registry System: (E)-N-(1-(tert-butyldimethylsilyloxy)propan-2-yl)-3-phenylprop-2-en-1-amine(1053217-03-0)

  • 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: 1053217-03-0(Hazardous Substances Data)

1053217-03-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1053217-03-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,5,3,2,1 and 7 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1053217-03:
(9*1)+(8*0)+(7*5)+(6*3)+(5*2)+(4*1)+(3*7)+(2*0)+(1*3)=100
100 % 10 = 0
So 1053217-03-0 is a valid CAS Registry Number.

1053217-03-0Downstream Products

1053217-03-0Relevant articles and documents

Combinatorial discovery of full-color-tunable emissive fluorescent probes using a single core skeleton, 1,2-dihydropyrrolo[3,4-β]indolizin-3-one

Kim, Eunha,Koh, Minseob,Ryu, Jihoon,Seung, Bum Park

supporting information; experimental part, p. 12206 - 12207 (2009/02/05)

We developed a novel fluorescent core skeleton, 1,2-dihydropyrrolo[3,4-β]indolizin-3-one, by complexity-generating one-pot reactions through 1,3-dipolar cyclization followed by oxidative aromatization. This fluorescent core skeleton can accommodate various wavelengths of emission maxima by changing the electronic properties of substituents, which was postulated by computational studies. The full-color-tunable emission maxima were achieved with a single core skeleton by changing the substituents using the combinatorial approach. These novel fluorophores have excellent photophysical and photochemical properties: moderate to excellent quantum yields, resistance to the photobleaching, pH-independent fluorescence, large Stokes shifts, druglike lipophilicity for membrane permeability, etc. Further, we successfully demonstrated the bioapplication of fluorophores B1 and B5 in the immunofluorescence for visualizing cellular compartments of HeLa cells. Copyright

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