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Rosuvastatin Triphenylphosphonium Bromide
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Rosuvastatin Triphenylphosphonium Bromide

CAS: 885477-83-8

Ref. TR-R700570

1g
2,003.00 €
100mg
312.00 €
Estimated delivery in United States, on Monday 28 Oct 2024

Product Information

Name:
Rosuvastatin Triphenylphosphonium Bromide
Controlled Product
Synonyms:
  • Phosphonium
  • [[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]methyl]triphenyl-
  • bromide (1:1)
  • Phosphonium
  • [[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]methyl]triphenyl-
  • bromide (9CI)
  • [[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]methyl]triphenylphosphonium bromide
  • ((4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)methyl)triphenylphosphonium bromide
  • Triphenyl[4-(4-fluorophenyl)-6-isopropyl-2-[(2-n-methyl-n-methylsulfonyl)amino]pyrimidine-5-yl-methyl]phosphine bromine
  • {[4-(4-Fluorophenyl)-2-[Methyl(Methylsulfonyl)Amino]-6-(Propan-2-Yl)Pyrimidin-5-Yl]Methyl}(Triphenyl)Phosphonium Bromide
  • See more synonyms
  • Z-8.2
  • Phosphonium, [[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]me
  • ((4-(4-Fluorophenyl)-6-(1-Methylethyl)-2-(Methyl(Methylsulfonyl)Amino)-5-Pyrimidinyl)Methyl)Triphenyl Phosphonium Bromide
  • Phosphonium,[[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]methyl]triphenyl-,bromide
Description:

Stability Hygroscopic
Applications An intermediate in the production of Rosuvastatin (R700500) derivatives.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
678.59
Formula:
C34H34FN3O2PS·Br
Color/Form:
White
InChI:
1H/q+1, /h5-23,25H,24H2,1-4H3, /p-1, InChI=1S/C34H34FN3O2PS.BrH/c1-25(2)32-31(33(26-20-22-27(35)23-21-26)37-34(36-32)38(3)42(4,39)40)24-41(28-14-8-5-9-15-28,29-16-10-6-11-17-29)30-18-12-7-13-19-30
SMILES:
CC(C)c1nc(N(C)S(C)(=O)=O)nc(-c2ccc(F)cc2)c1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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