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Diphenyl[4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonyl)amino-pyrimidin-5-yl-methyl]phos…
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Diphenyl[4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonyl)amino-pyrimidin-5-yl-methyl]phosphine oxide

CAS: 289042-10-0

Rif. 3D-FD22487

1gFuori produzione
2gFuori produzione
5gFuori produzione
10gFuori produzione
500mgFuori produzione

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Informazioni sul prodotto

Nome:
Diphenyl[4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonyl)amino-pyrimidin-5-yl-methyl]phosphine oxide
Sinonimi:
  • N-[5-[(Diphenylphosphinyl)methyl]-4-(4-fluorophenyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methylmethanesulfonamideRosuvastatin interm ediate Z-8.1Rosuvastatin diphenylphosphine oxide
  • 4-(4-Fluorophenyl)-5-(diphenylphosphinyl)methyl-6-isopropyl-2-[(N-methyl-n-methylsulfonyl)amino]pyrimidine
  • Methanesulfonamide, N-[5-[(diphenylphosphinyl)methyl]-4-(4-fluorophenyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-
  • N-[5-(Diphenyl-phosphinoylmethyl)-4-(4-fluoro-phenyl)-6-isopropyl-pyrimidin-2-yl]-N-methyl-methanesulfonamide
  • N-[5-(Diphenylphosphinoylmethyl)-4-(4-fluorophenyl)-6-isopropylpyrimidin-2-yl]-N-methylmethanesulfonamide
  • N-[5-[(Diphenylphosphinyl)methyl]-4-(4-fluorophenyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methylmethanesulfonamide
  • N-{5-[(diphenylphosphoryl)methyl]-4-(4-fluorophenyl)-6-(1-methylethyl)pyrimidin-2-yl}-N-methylmethanesulfonamide
  • Z-8.1
Descrizione:

Diphenyl[4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonyl)amino-pyrimidin-5-yl-methyl]phosphine oxide is an inhibitor of the reductase enzyme, which is involved in the synthesis of fatty acids. It has been shown to inhibit the growth of bacteria that are resistant to other antibiotics. The active form is a phosphine oxide and it has been shown to be an inhibitor of bacterial reductases.

Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Biosynth
Conservazione lunga:
Note:

Proprietà chimiche

Peso molecolare:
537.59 g/mol
Formula:
C28H29FN3O3PS
Purezza:
Min. 95%
InChI:
InChI=1S/C28H29FN3O3PS/c1-20(2)26-25(19-36(33,23-11-7-5-8-12-23)24-13-9-6-10-14-24)27(21-15-17-22(29)18-16-21)31-28(30-26)32(3)37(4,34)35/h5-18,20H,19H2,1-4H3
InChI key:
InChIKey=CVRDGWDBQZPJJI-UHFFFAOYSA-N
SMILES:
CC(C)c1nc(N(C)S(C)(=O)=O)nc(-c2ccc(F)cc2)c1CP(=O)(c1ccccc1)c1ccccc1
MDL:
Punto di fusione:
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EINECS:
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Codice SA:

Informazioni sui pericoli

Numero ONU:
EQ:
Classe:
Indicazioni di pericolo:
Consigli di prudenza:
Vietato trasportare in aereo:
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LQ:

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