missing translation for 'onlineSavingsMsg'
Få mere at vide
  1. Home
  2. Products
  3. Buffere og standarder
  4. Kromatografistandarder
  5. Lægemiddelstandarder
  6. (2S,3R)-4-(Dimethylamino)-1,2-diphenyl-3-methylbutan-2-ol (Oxyphene), Mikromol™

(2S,3R)-4-(Dimethylamino)-1,2-diphenyl-3-methylbutan-2-ol (Oxyphene), Mikromol™

Artikelnummer. 30052194
Skift visning
Klik for at se tilgængelige muligheder
Mængde:
25 mg
100 mg
2 product options available for selection
Product selection table with 2 available options. Use arrow keys to navigate and Enter or Space to select.
Artikelnummer. Mængde
30052194 100 mg
30050786 25 mg
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 2 options available.
2 options
Denne vare kan ikke returneres. Se returpolicy
Artikelnummer. 30052194 Leverandør Mikromol Leverandørnr. MM0098.06

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

Denne vare kan ikke returneres. Se returpolicy

Beskrivelse

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.

(2S,3R)-4-(Dimethylamino)-1,2-diphenyl-3-methylbutan-2-ol (Oxyphene)
TRUSTED_SUSTAINABILITY

Tekniske data

Kemisk navn eller materiale (2S,3R)-4-(Dimethylamino)-1,2-diphenyl-3-methylbutan-2-ol (Oxyphene)
CAS 38345-66-3
Analyt- eller komponentnavne (2S,3R)-4-(Dimethylamino)-1,2-diphenyl-3-methylbutan-2-ol (Oxyphene)
Forsendelsestilstand Room Temperature
Molekylær formel C19 H25 N O
Certificeringer/compliance ISO 17025
Synonym Dextropropoxyphene Hydrochloride Imp. A (EP), Dextropropoxyphene Imp. A (EP), Propoxyphene USP Related Compound A, Propoxyphene USP RC A, (2S,3R)-4-(Dimethylamino)-1,2-diphenyl-3-methylbutan-2-ol, Oxyphene, Propoxyphene Related Compound A, Dextropropoxyphene Hydrochloride Impurity A, Dextropropoxyphene Impurity A
InChI formel InChI=1S/C19H25NO/c1-16(15-20(2)3)19(21,18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13,16,21H,14-15H2,1-3H3/t16-,19+/m1/s1
SMIL C[C@H](CN(C)C)[C@@](O)(Cc1ccccc1)c2ccccc2
IUPAC navn (2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol
Molekylvægt (g/mol) 283.41
Mængde 100 mg
Formel vægt 283.1936 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.