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2,2-diethoxy-N-(3-fluorobenzyl)acetimidamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1221974-44-2 Structure
  • Basic information

    1. Product Name: 2,2-diethoxy-N-(3-fluorobenzyl)acetimidamide
    2. Synonyms: 2,2-diethoxy-N-(3-fluorobenzyl)acetimidamide
    3. CAS NO:1221974-44-2
    4. Molecular Formula:
    5. Molecular Weight: 254.304
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1221974-44-2.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: 2,2-diethoxy-N-(3-fluorobenzyl)acetimidamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,2-diethoxy-N-(3-fluorobenzyl)acetimidamide(1221974-44-2)
    11. EPA Substance Registry System: 2,2-diethoxy-N-(3-fluorobenzyl)acetimidamide(1221974-44-2)
  • 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: 1221974-44-2(Hazardous Substances Data)

1221974-44-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1221974-44-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,2,1,9,7 and 4 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1221974-44:
(9*1)+(8*2)+(7*2)+(6*1)+(5*9)+(4*7)+(3*4)+(2*4)+(1*4)=142
142 % 10 = 2
So 1221974-44-2 is a valid CAS Registry Number.

1221974-44-2Downstream Products

1221974-44-2Relevant articles and documents

PHARMACEUTICAL COMPOUNDS

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Page/Page column 47, (2010/04/03)

The invention provides kinase inhibitor compounds of the formula (1): or salts, solvates, tautomers or N-oxides thereof; wherein X is O, CO, X1C(X2), C(X2)X1, X1C(X2)X1, S, SO, SO2, NRc, SO2NRC or NRcSO2; m is 0-2; n is 0-1; q is 0-2; A is C1-6 alkylene optionally interrupted by O; R1 is halogen, cyano, nitro, an optionally substituted acyclic C1-6 hydrocarbon group, optionally substituted C3-7 cycloalkyl, optionally substituted phenyl, optionally substituted five membered heteroaryl, NR2R3, Ra-Rb, O-Rb or C(O)NR2R8; R4 is fluorine, chlorine, methyl or cyano; R2 is hydrogen or optionally substituted C1-4 alkyl; R3 is Ra-Rb; or NR2R3 forms a 4 to 7 membered non-aromatic heterocyclic ring; Ra is a bond, C(X2), C(X2)X1, SO, SO2 or SO2 NRc; Rb is hydrogen or an optionally substituted 3 to 7- membered carbocyclic or heterocyclic ring or an optionally substituted C1-12 acyclic hydrocarbon group; Rc is hydrogen or a C1-4 hydrocarbon group; Rd is O, CO, X1C(X2), C(X2)X1, X1C(X2)X1, S, SO, SO2, NRC, SO2NRc or NRcSO2; X1 is O, S or NRc; X2 is =0, =S or =NRc; but excluding the compound wherein m, n and q are all O, A is CH2 and NR2R3 is a 2-phenylmorpholin-4-yl group

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