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261381-22-0

methyl 4-([1-13C]-α-bromoacetyl)salicylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 261381-22-0 Structure

  • Basic information

    1. Product Name: methyl 4-([1-13C]-α-bromoacetyl)salicylate
    2. Synonyms: methyl 4-([1-13C]-α-bromoacetyl)salicylate
    3. CAS NO:261381-22-0
    4. Molecular Formula:
    5. Molecular Weight: 274.072
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 261381-22-0.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: methyl 4-([1-13C]-α-bromoacetyl)salicylate(CAS DataBase Reference)
    10. NIST Chemistry Reference: methyl 4-([1-13C]-α-bromoacetyl)salicylate(261381-22-0)
    11. EPA Substance Registry System: methyl 4-([1-13C]-α-bromoacetyl)salicylate(261381-22-0)

  • 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: 261381-22-0(Hazardous Substances Data)

261381-22-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 261381-22-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,6,1,3,8 and 1 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 261381-22:
(8*2)+(7*6)+(6*1)+(5*3)+(4*8)+(3*1)+(2*2)+(1*2)=120
120 % 10 = 0
So 261381-22-0 is a valid CAS Registry Number.

261381-22-0Relevant articles and documents

Improved synthesis of 13C,2H3- and 2H3-salmeterol by Cs2CO3-mediated monoalkylation of a primary amine

Molinski, Tadeusz F.,Stanley, Scott D.

, p. 755 - 762 (2002)

An abbreviated synthesis of isotopically labelled salmeterol has been achieved. The key improvement utilizes a highly selective Cs2CO3-mediated one-pot alkylation of benzylamine by 6-bromo-1-(4′-phenylbutoxy)hexane to prepare the limiting reagent, 6-N-benzylamino-1-(4′-phenylbutoxy)hexane without overalkylation. The method was applied to synthesis of the title compounds in >97 at% isotopic purity. Copyright

Synthesis of 13C,2H3-salmeterol: An analytical internal standard for pharmacokinetic studies

Goodwin, Thomas E.,Zhou, Xiang,Haile, Pamela A.,Breen, Phil,Anderson, Paula J.,Hiller, F. Charles,Compadre, Cesar M.

, p. 65 - 75 (2007/10/03)

A convenient synthesis of an isotopically-labelled version (13C,2H3) of the longacting β2-adrenergic agonist, salmeterol, is described, starting from methyl salicylate, 1,6-dibromohexane and 4-phenyl-1-butanol. This compound was designed as an analytical internal standard for mass spectrometric determination of salmeterol in pharmacokinetic studies.

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