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1255498-85-1

C42H51N3O3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1255498-85-1 Structure

  • Basic information

    1. Product Name: C42H51N3O3
    2. Synonyms:
    3. CAS NO:1255498-85-1
    4. Molecular Formula:
    5. Molecular Weight: 645.885
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1255498-85-1.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: C42H51N3O3(CAS DataBase Reference)
    10. NIST Chemistry Reference: C42H51N3O3(1255498-85-1)
    11. EPA Substance Registry System: C42H51N3O3(1255498-85-1)

  • 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: 1255498-85-1(Hazardous Substances Data)

1255498-85-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1255498-85-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,5,4,9 and 8 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1255498-85:
(9*1)+(8*2)+(7*5)+(6*5)+(5*4)+(4*9)+(3*8)+(2*8)+(1*5)=191
191 % 10 = 1
So 1255498-85-1 is a valid CAS Registry Number.

1255498-85-1Downstream Products

1255498-85-1Relevant articles and documents

Cyclic-tri(N-methyl-meta-benzamide)s: Substituent effects on the bowl-shaped conformation in the crystal and solution states

Kakuta, Hiroki,Azumaya, Isao,Masu, Hyuma,Matsumura, Mio,Yamaguchi, Kentaro,Kagechika, Hiroyuki,Tanatani, Aya

, p. 8254 - 8260 (2010)

Cyclic trimers of 3-(N-alkylamino)benzoic acid (calix[3]amides) with various substituents at the meta position of the phenyl rings were synthesized and the effects of the substituents on the crystal structures and energy profiles in solution were examined. The calixamides existed in a syn conformation in the crystal state, and this was also the major conformation in solution, especially in polar solvents. The energy barrier between syn and anti conformers in the solution was not significantly affected by substituents (12.7-14.0 kcal/mol). The effect of the substituent on the temperature dependence of the syn/anti ratio are discussed.

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