missing translation for 'onlineSavingsMsg'
Få mere at vide
  1. Home
  2. Products
  3. Kemikalier
  4. Organiske forbindelser
  5. Uklassificerede organiske forbindelser
  6. 30412188

Sacubitril-d4, TRC

Artikelnummer. 30412188
Skift visning
Klik for at se tilgængelige muligheder
Mængde:
10 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
30412188 10 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
Regulatory: Restrictions may apply to the purchase of this product and we may need to request additional documentation from you
Artikelnummer. 30412188 Leverandør Toronto Research Chemicals Leverandørnr. TRCS08089710MG

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

Denne vare kan ikke returneres. Se returpolicy
Regulatory: Restrictions may apply to the purchase of this product and we may need to request additional documentation from you

Beskrivelse

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

TRUSTED_SUSTAINABILITY

Tekniske data

Kemisk navn eller materiale Sacubitril succinate-d4
CAS 1884269-07-1
Renhedsgrad noter HPLC
Molekylær formel C24 2H4 H25 N O5
Mængde 10 mg
Synonym [1,1'-Biphenyl]-4-pentanoic acid','γ-[(3-carboxy-1-oxopropyl-2,2,3,3-d4)amino]-α-methyl-','α-ethyl ester','(αR,γS)-, (2R,4S)-4-[(3-Carboxy-1-oxopropyl-2,2,3,3-d4)amino]-4-[(p-phenylphenyl)methyl]-2-methylbutanoic acid ethyl ester, (2R,4S)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl-2,2,3,3-d4)amino]-2-methylpentanoic acid ethyl ester, AHU 377-d4, Sacubitril-d4, Sacubitril-D4 (succinate-D4), Sucabitril-d4
InChI formel InChI=1S/C24H29NO5/c1-3-30-24(29)17(2)15-21(25-22(26)13-14-23(27)28)16-18-9-11-20(12-10-18)19-7-5-4-6-8-19/h4-12,17,21H,3,13-16H2,1-2H3,(H,25,26)(H,27,28)/t17-,21+/m1/s1/i13D2,14D2
SMIL [2H]C([2H])(C(=O)O)C([2H])([2H])C(=O)N[C@@H](C[C@@H](C)C(=O)OCC)Cc1ccc(cc1)c2ccccc2
IUPAC navn 2,2,3,3-tetradeuterio-4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid
Molekylvægt (g/mol) 415.52
Formel vægt 415.2297
Procent renhed >95
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.