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3-[4-(4-Phenylbutoxy)benzoylamino]-2-hydroxyacetophenone
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3-[4-(4-Phenylbutoxy)benzoylamino]-2-hydroxyacetophenone

CAS: 136450-06-1

Ref. 3D-FP151338

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50mgTo inquire
Estimated delivery in United States, on Wednesday 22 Jan 2025

Product Information

Name:
3-[4-(4-Phenylbutoxy)benzoylamino]-2-hydroxyacetophenone
Synonyms:
  • 3''-Acetyl-2''-Hydroxy-4-(4-Phenylbutoxy)Benzanilide
  • 3'-[4-(4-Phenylbutoxy)benzoylamino]-2'-hydroxyacetophenone
  • Benzamide, N-(3-acetyl-2-hydroxyphenyl)-4-(4-phenylbutoxy)-
  • N-(3-Acetyl-2-hydroxyphenyl)-4-(4-phenylbutoxy)benzolcarboxamid
Description:

3-[4-(4-Phenylbutoxy)benzoylamino]-2-hydroxyacetophenone is an acid catalyst that can be used in the synthesis of a variety of medicines. It has been shown to activate phosphotungstic acid, which is used in the preparation of medicines, and is also an environmental stabilizer. 3-[4-(4-Phenylbutoxy)benzoylamino]-2-hydroxyacetophenone can also be used as a catalyst for the amidation reaction between amines and carboxylic acids. Its target product is pranlukast (a medicine).

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:
403.47 g/mol
Formula:
C25H25NO4
Purity:
Min. 95%
InChI:
InChI=1S/C25H25NO4/c1-18(27)22-11-7-12-23(24(22)28)26-25(29)20-13-15-21(16-14-20)30-17-6-5-10-19-8-3-2-4-9-19/h2-4,7-9,11-16,28H,5-6,10,17H2,1H3,(H,26,29)
InChI key:
InChIKey=NTUBQTVFDLDHRH-UHFFFAOYSA-N
SMILES:
CC(=O)c1cccc(NC(=O)c2ccc(OCCCCc3ccccc3)cc2)c1O
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
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H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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