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Prochlorperazine sulfoxide
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Prochlorperazine sulfoxide

CAS: 10078-27-0

Ref. 3D-FP27168

1mgDiscontinued
2mgDiscontinued
5mgDiscontinued
10mgDiscontinued
25mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Prochlorperazine sulfoxide
Synonyms:
  • 2-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine 5-oxide
  • 2-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine 5-Oxide
  • 2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine 5-oxide
Description:

Prochlorperazine sulfoxide is a prodrug of prochlorperazine, which is used as an antiemetic agent. It has a chemical stability that is greater than prochlorperazine and has shown resistance to cancer cells in clinical studies. Prochlorperazine sulfoxide is not an analog of any other drug. The LC-MS/MS method for quantitating the drug in plasma samples was recently calibrated using pharmacopeia standards. The calibration curve was linear over the concentration range 0.05-10 ng/mL with a correlation coefficient of 0.9998 and precision (RSD) of 1%.

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:
389.94 g/mol
Formula:
C20H24ClN3OS
Purity:
Min. 95%
InChI:
InChI=1S/C20H24ClN3OS/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)26(25)20-8-7-16(21)15-18(20)24/h2-3,5-8,15H,4,9-14H2,1H3/t26-/m0/s1
InChI key:
InChIKey=AZGYHFQQUZPAFZ-SANMLTNESA-N
SMILES:
CN1CCN(CCCN2c3ccccc3[S@](=O)c3ccc(Cl)cc32)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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