Cas no 18910-70-8 (O-Methyl Albuterol)

O-Methyl Albuterol structure
O-Methyl Albuterol structure
Product Name:O-Methyl Albuterol
CAS No:18910-70-8
MF:C14H23NO3
MW:253.337324380875
CID:830782
PubChem ID:12498925
Update Time:2025-04-19

O-Methyl Albuterol Chemical and Physical Properties

Names and Identifiers

    • Albuterol monomethyl ether
    • Levalbuterol Related Compound C
    • O-Methyl Albuterol
    • 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(methoxymethyl)phenol
    • Salbutamol sulfate impurity M
    • SLB-OMe prim
    • UNII-2NQV4L47S2
    • α-{[(1,1-Dimethylethyl)amino]methyl}-4-hydroxy-3-(methoxymethyl)benzenemethanol
    • Salbutamol Impurity M
    • Salbutamol EP Impurity M
    • 4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(methoxymethyl)phenol
    • (R)-4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(methoxymethyl)phenol
    • Levalbuterol Related Compound C (30 mg) (alpha-[{(1,1-Dimethylethyl)amino}methyl]-4-hydroxy-3-(methoxymethyl)-benzenemethanol)
    • Benzenemethanol, alpha-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-3-(methoxymethyl)-
    • BCP34375
    • CHEMBL3303629
    • (+/-)-4-(2-(TERT-BUTYLAMINO)-1-HYDROXYETHYL)-2-(METHOXYMETHYL)PHENOL
    • .ALAPHA. (((1,1-DIMETHYLETHYL)AMINO)METHYL)-4-HYDROXY-3-(METHOXYMETHYL)-BENZENEMETHANOL
    • (1RS)-2-[(1,1-Dimethylethyl)amino]-1-[4-hydroxy-3-(methoxymethyl)phenyl]ethanol
    • SALBUTAMOL SULFATE IMPURITY M [EP IMPURITY]
    • BENZYL ALCOHOL, .ALPHA.-((TERT-BUTYLAMINO)METHYL)-4-HYDROXY-3-(METHOXYMETHYL)-
    • SCHEMBL6700369
    • (1RS)-2-((1,1-DIMETHYLETHYL)AMINO)-1-(4-HYDROXY-3-(METHOXYMETHYL)PHENYL)ETHANOL
    • Q27255143
    • 2NQV4L47S2
    • BENZENEMETHANOL, .ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-4-HYDROXY-3-(METHOXYMETHYL)-
    • 18910-70-8
    • Inchi: 1S/C14H23NO3/c1-14(2,3)15-8-13(17)10-5-6-12(16)11(7-10)9-18-4/h5-7,13,15-17H,8-9H2,1-4H3
    • InChI Key: AWYDXHUMBDRXQO-UHFFFAOYSA-N
    • SMILES: OC(C1C=CC(=C(COC)C=1)O)CNC(C)(C)C

Computed Properties

  • Exact Mass: 253.16800
  • Monoisotopic Mass: 253.16779360g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 6
  • Complexity: 240
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.9
  • Topological Polar Surface Area: 61.7?2

Experimental Properties

  • PSA: 61.72000
  • LogP: 2.35100

O-Methyl Albuterol Security Information

O-Methyl Albuterol Pricemore >>

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O-Methyl Albuterol Production Method

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