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4-Amino-5-chloro-2-ethoxybenzoic acid
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4-Amino-5-chloro-2-ethoxybenzoic acid

CAS: 108282-38-8

Ref. 3D-FA71234

25g
136.00 €
50g
192.00 €
100g
285.00 €
250g
499.00 €
500g
774.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
4-Amino-5-chloro-2-ethoxybenzoic acid
Synonyms:
  • 2-Ethoxy-4-amino-5-chlorobenzoic acid
  • 4-Amino-5-chloro-2-ethoxy-benzoic acid
  • 4-Amino-5-cholro-2-ethoxy-benzoic acid
  • 4-Amino-5-choro-2-ethyoxybenzic acid
  • 4-Amino-5-choro-2-ethyoxybenzoic acid
  • Benzoic acid, 4-amino-5-chloro-2-ethoxy-
Description:

4-Amino-5-chloro-2-ethoxybenzoic acid is a phenoxy compound that is synthesized in the laboratory. The chemical structure of this compound has been studied using high performance liquid chromatography and it was found to have pharmacokinetic properties that are consistent with those of other drugs in its class. This drug is being developed as an anti-depressant, targeting the 5HT4 receptor. The bioactive metabolite of 4-amino-5-chloro-2-ethoxybenzoic acid is 4-(4′ hydroxybutyl)phenol, which has been shown to be a potent inhibitor of phosphodiesterase activity.

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:
215.63 g/mol
Formula:
C9H10ClNO3
Purity:
Min. 95%
Color/Form:
White Off-White Powder
InChI:
InChI=1S/C9H10ClNO3/c1-2-14-8-4-7(11)6(10)3-5(8)9(12)13/h3-4H,2,11H2,1H3,(H,12,13)
InChI key:
InChIKey=XWGYOMHQGQZRLC-UHFFFAOYSA-N
SMILES:
CCOc1cc(N)c(Cl)cc1C(=O)O
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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