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5-(Bromomethyl)-4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidine
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5-(Bromomethyl)-4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidine

CAS: 799842-07-2

Ref. 3D-FB148744

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Estimated delivery in United States, on Wednesday 6 Nov 2024

Product Information

Name:
5-(Bromomethyl)-4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidine
Synonyms:
  • Methanesulfonamide, N-[5-(bromomethyl)-4-(4-fluorophenyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-
  • N-(4-(4-Fluorophenyl)-5-(bromomethyl)-6-isopropyl-pyrimidin-2-yl)-N-methyl-methanesulfonamide
  • N-[5-(Bromomethyl)-4-(4-fluorophenyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methylmethanesulfonamide
  • N-[5-(bromomethyl)-4-(4-fluorophenyl)-6-(propan-2-yl)pyrimidin-2-yl]-N-methylmethanesulfonamide
  • N-[5-Bromomethyl-4-(4-fluorophenyl)-6-isopropylpyrimidin-2-yl]-N-methylmethanesulfonamide
  • N-[5-Bromomethyl-4-(4-fluorophenyl)-6-isopropylpyrimidine-2-yl]-N-methyl methane sulfonamide
  • Rosuvastatin Intermediates Z-8
  • Z-7 Br
Description:

Rosuvastatin is a statin drug that inhibits the enzyme HMG-CoA reductase. It is used to lower levels of cholesterol and other lipids in the blood, which may help prevent heart disease or stroke. Rosuvastatin is soluble in water and has a high melting point. It can be prepared as an acid salt by adding hydrochloric acid or sodium hydroxide to rosuvastatin calcium, depending on the desired pH. The hydrochloric acid salt of rosuvastatin is insoluble in water and has a low melting point, while the sodium salt dissolves well in water and has a high melting point. Rosuvastatin can be synthesized from 5-(bromomethyl)-4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidine reagent, which is available as an industrial chemical for large-scale use.

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

Chemical properties

Molecular weight:
416.31 g/mol
Formula:
C16H19BrFN3O2S
Purity:
Min. 95%
InChI:
InChI=1S/C16H19BrFN3O2S/c1-10(2)14-13(9-17)15(11-5-7-12(18)8-6-11)20-16(19-14)21(3)24(4,22)23/h5-8,10H,9H2,1-4H3
InChI key:
InChIKey=PHEVHIWIKJRWDB-UHFFFAOYSA-N
SMILES:
CC(C)c1nc(N(C)S(C)(=O)=O)nc(-c2ccc(F)cc2)c1CBr
MDL:
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Hazard Info

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

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