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Timolol impurity D
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Timolol impurity D

CAS: 30165-97-0

Ref. 3D-FT157428

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Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Timolol impurity D
Synonyms:
  • 3-Hydroxy-4-morpholino-1,2,5-thiazole
  • 1,2,5-Thiadiazol-3-Ol, 4-(4-Morpholinyl)-
  • 1,2,5-Thiadiazol-3-ol, 4-morpholino-
  • 1,2,5-thiadiazol-3(2H)-one, 4-(4-morpholinyl)-
  • 3-Hydroxy-4-morpholino-1,2,5-thiadiazole
  • 3-Morpholino-4-hydroxy-1,2,5-thiadiazole
  • 4-(4-Morpholinyl)-1,2,5-thiadiazol-3(2H)-one
  • 4-(Morpholin-4-Yl)-1,2,5-Thiadiazol-3-Ol
Description:

Timolol is an ophthalmic drug used for the treatment of glaucoma and other eye conditions, such as iritis. It belongs to the group of beta-adrenergic receptor antagonists and has a long history of use in humans and animals. Impurities in timolol include D-Timolol maleate, which is a metabolite that is formed by oxidation. Timolol impurity D (TMD) has been found to be more potent than timolol for inhibiting anhydrase activity in vitro. TMD also has a higher affinity for benzalkonium chloride than timolol, which may be due to its ability to form hydrogen bonds with this preservative. TMD profiles have been generated using chromatography and mass spectrometry techniques and show systematic changes in the concentration of TMD with increasing pH values. This profile shows that the thermodynamic stability of the compound increases as pH rises but that it does not change appreciably at neutral

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:
187.22 g/mol
Formula:
C6H9N3O2S
Purity:
Min. 95%
InChI:
InChI=1S/C6H9N3O2S/c10-6-5(7-12-8-6)9-1-3-11-4-2-9/h1-4H2,(H,8,10)
InChI key:
InChIKey=DWUZILHYAJBUBR-UHFFFAOYSA-N
SMILES:
O=c1[nH]snc1N1CCOCC1
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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