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4-iso-Propoxybenzoic acid
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4-iso-Propoxybenzoic acid

CAS: 13205-46-4

Ref. 3D-FP67984

25g
143.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
4-iso-Propoxybenzoic acid
Synonyms:
  • 4-(1-Methylethoxy)Benzoate
  • 4-(1-Methylethoxy)Benzoic Acid
  • 4-(2-Propyloxy)benzoic acid
  • 4-(Isopropyloxy)benzoic acid
  • 4-(Isopropyloxy)benzoicacid
  • 4-(Propan-2-Yloxy)Benzoic Acid
  • 4-Iso-Propyloxybenzoic Acid
  • 4-[(Propan-2-yl)oxy]benzoic acid
  • Akos Bb-8630
  • Akos Bbb/275
  • See more synonyms
  • Asischem T31128
  • Benzoic acid, 4-(1-methylethoxy)-
  • Benzoic acid, p-isopropoxy-
  • NSC 16646
  • P-Iso-Propoxybenzoic Acid
  • Rarechem Al Be 0294
  • p-Isopropoxybenzoic acid
  • 4-Isopropoxybenzoic acid
Description:

4-iso-Propoxybenzoic acid is a synthetic compound with antimycobacterial activity. It is an active form of 4-iso-propoxybenzoic acid that has been shown to potently inhibit the growth of Mycobacterium tuberculosis and other mycobacteria. The formyl group in the structure of this compound enables it to bind to DNA, RNA, and proteins and disrupts their synthesis. This chemical also has the ability to cross cell membranes, which may contribute to its potent activity. This drug has been industrially produced by solid phase synthesis techniques.

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:
180.2 g/mol
Formula:
C10H12O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C10H12O3/c1-7(2)13-9-5-3-8(4-6-9)10(11)12/h3-7H,1-2H3,(H,11,12)
InChI key:
InChIKey=ZVERWTXKKWSSHH-UHFFFAOYSA-N
SMILES:
CC(C)Oc1ccc(C(=O)O)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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