missing translation for 'onlineSavingsMsg'
Få mere at vide

(1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxy-3-methylphenyl)ethanol, Mikromol™

Artikelnummer. 17970776
Skift visning
Klik for at se tilgængelige muligheder
Mængde:
50 mg
1 product options available for selection
Product selection table with 1 available options. Use arrow keys to navigate and Enter or Space to select.
Artikelnummer. Mængde
17970776 50 mg
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 1 options available.
1 options
Denne vare kan ikke returneres. Se returpolicy
Artikelnummer. 17970776 Leverandør Mikromol Leverandørnr. MM0381.03

Please to purchase this item. Need a web account? Register with us today!

Denne vare kan ikke returneres. Se returpolicy

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

(1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxy-3-methylphenyl)ethanol
TRUSTED_SUSTAINABILITY

Tekniske data

Kemisk navn eller materiale (1RS)-2-((1,1-Dimethylethyl)amino)-1-(4-hydroxy-3-methylphenyl)ethanol
CAS 18910-68-4
Analyt- eller komponentnavne (1RS)-2-((1,1-Dimethylethyl)amino)-1-(4-hydroxy-3-methylphenyl)ethanol
Forsendelsestilstand Room Temperature
Molekylær formel C13 H21 N O2
Certificeringer/compliance ISO 9001
Synonym Salbutamol Sulphate Imp. C (EP), Salbutamol Imp. C (EP), Albuterol USP Related Compound A, Albuterol USP RC A, Benzenemethanol, alpha-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-3-methyl-, Benzyl alcohol, alpha-[(tert-butylamino)methyl]-4-hydroxy-3-methyl- (8CI), alpha-[[(1,1-Dimethylethyl)amino]methyl]-4-hydroxy-3-methylbenzenemethanol, (1RS)-2-[(1,1-Dimethylethyl)amino]-1-(4-hydroxy-3-methylphenyl)ethanol, AH 4045X, USP Albuterol Related Compound A, Ph Eur Salbutamol Impurity C, Desoxysalbutamol base, Albuterol Related Compound A, Levalbuterol Related Compound B, Salbutamol Impurity C, Salbutamol Sulfate Impurity C, Salbutamol Impurity C
InChI formel InChI=1S/C13H21NO2/c1-9-7-10(5-6-11(9)15)12(16)8-14-13(2,3)4/h5-7,12,14-16H,8H2,1-4H3
SMIL Cc1cc(ccc1O)C(O)CNC(C)(C)C
IUPAC navn 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol
Molekylvægt (g/mol) 223.31
Mængde 50 mg
Formel vægt 223.1572 g/mol
Vis mere Vis mindre
Produkttitel
Vælg et problem

Ved at klikke på Send, anerkender du, at du kan blive kontaktet af Fisher Scientific med hensyn til den feedback, du har givet i denne formular. Vi deler ikke dine oplysninger til andre formål. Alle angivne kontaktoplysninger skal også vedligeholdes i overensstemmelse med vores Privatlivspolitik.