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Tienilic acid
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Tienilic acid

CAS: 40180-04-9

Ref. 3D-FT28272

1g
632.00 €
50mg
103.00 €
100mg
172.00 €
250mg
304.00 €
500mg
435.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
Tienilic acid
Synonyms:
  • [2,3-Dichloro-4-(2-thienylcarbonyl)phenoxy]acetic acidTicrynafenDiflurexANP-3624Selacryn
  • 2,3-Dichloro-4-(2-thenoyl)phenoxyacetic acid
  • 2-[2,3-Dichloro-4-(2-thienylcarbonyl)phenoxy]acetic acid
  • 2-[2,3-Dichloro-4-(thiophene-2-carbonyl)phenoxy]acetic acid
  • 4-(2-Thenoyl)-2,3-dichlorophenoxyacetic acid
  • 4-(2-Thienylcarbonyl)-2,3-dichlorophenoxyacetic acid
  • Acetic Acid, 2-[2,3-Dichloro-4-(2-Thienylcarbonyl)Phenoxy]-
  • Acetic Acid, [2,3-Dichloro-4-(2-Thienylcarbonyl)Phenoxy]-
  • Anp 3624
  • Ce 3624
  • See more synonyms
  • Difluorex
  • Fr 3068
  • Selacryn
  • Skf 62698
  • Thienylic acid
  • Ticrynafen
  • Tienylic acid
  • [2,3-Dichloro-4-(2-thienylcarbonyl)phenoxy]acetic acid
  • [2,3-Dichloro-4-(Thiophen-2-Ylcarbonyl)Phenoxy]Acetic Acid
  • {[2,3-Dichloro-4-(2-Thienylcarbonyl)Phenyl]Oxy}Acetic Acid
Description:

Tienilic acid is a drug that belongs to the group of diastolic pressure-lowering drugs. It lowers blood pressure by inhibiting the renin-angiotensin system, which is a hormone system that regulates blood pressure. Tienilic acid inhibits the activity of renin and angiotensin converting enzyme (ACE), which are enzymes involved in the production of angiotensin II, a peptide that causes vasoconstriction and stimulates the release of aldosterone from the adrenal gland. Tienilic acid has been shown to be safe for use in humans and animals at doses up to 300 mg/kg/day, although it can cause adverse effects such as drug reactions or drug metabolites. Tienilic acid has also been shown to inhibit protease activity in human liver cells, suggesting that it may have an inhibitory effect on other proteases as well.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
331.17 g/mol
Formula:
C13H8Cl2O4S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C13H8Cl2O4S/c14-11-7(13(18)9-2-1-5-20-9)3-4-8(12(11)15)19-6-10(16)17/h1-5H,6H2,(H,16,17)
InChI key:
InChIKey=AGHANLSBXUWXTB-UHFFFAOYSA-N
SMILES:
O=C(O)COc1ccc(C(=O)c2cccs2)c(Cl)c1Cl
MDL:
Melting point:
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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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