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CAS

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1194506-57-4

N2-(3-chloro-phenyl)-6-methyl-1,3,5-triazine-2,4-diamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1194506-57-4 Structure

  • Basic information

    1. Product Name: N2-(3-chloro-phenyl)-6-methyl-1,3,5-triazine-2,4-diamine
    2. Synonyms:
    3. CAS NO:1194506-57-4
    4. Molecular Formula:
    5. Molecular Weight: 235.676
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1194506-57-4.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: N2-(3-chloro-phenyl)-6-methyl-1,3,5-triazine-2,4-diamine(CAS DataBase Reference)
    10. NIST Chemistry Reference: N2-(3-chloro-phenyl)-6-methyl-1,3,5-triazine-2,4-diamine(1194506-57-4)
    11. EPA Substance Registry System: N2-(3-chloro-phenyl)-6-methyl-1,3,5-triazine-2,4-diamine(1194506-57-4)

  • 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: 1194506-57-4(Hazardous Substances Data)

1194506-57-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1194506-57-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,4,5,0 and 6 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1194506-57:
(9*1)+(8*1)+(7*9)+(6*4)+(5*5)+(4*0)+(3*6)+(2*5)+(1*7)=164
164 % 10 = 4
So 1194506-57-4 is a valid CAS Registry Number.

1194506-57-4Downstream Products

1194506-57-4Relevant articles and documents

Synthesis and in vitro evaluation of 2,4-diamino-1,3,5-triazine derivatives as neuronal voltage-gated sodium channel blockers

Ma, Xiang,Poon, Thong-Yuen,Wong, Peter Tsun Hon,Chui, Wai-Keung

supporting information; experimental part, p. 5644 - 5647 (2010/04/26)

Neuronal sodium channels blockers interfere with ion flux and have been used for managing neuropathic pain, epilepsy, and cerebral ischemic disorders. In the current study, four groups of 2,4-diamino-1,3,5-triazine derivatives were synthesized and investigated for their neuronal sodium channels binding activity. 5-Aryl-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamines (4a-4j) were found to have the best neuronal sodium binding activity among the four groups of triazines evaluated. Derivatives 4a-4j blocked the sodium channels with IC50 values ranged from 4.0 to 14.7 μM. The result from this study showed that analogues of 2,4-diamino-1,3,5-triazines could be used as leads for the discovery of neuronal sodium channels blockers for managing central nervous system related disorders.

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