(2-Phenyl-1,3-thiazol-4-yl)acetic acid
CAS: 16441-28-4
Ref. 3D-FP121946
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| 2g | To inquire | ||
| 5g | To inquire | ||
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| 500mg | To inquire |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
(2-Phenyl-1,3-thiazol-4-yl)acetic acid
Synonyms:
- 4-thiazoleacetic acid
- 2-phenyl-
- Otava-Bb Bb7020293009
- 2-(2-Phenyl-1,3-Thiazol-4-Yl)Acetic Acid
- Akos Bbs-00007945
- Chembrdg-Bb 4400882
- (2-Phenyl-1,3-Thiazol-4-Yl)Acetic Acid
- (2-Phenyl-1,3-Thiazol-4-Yl)Acetate
Description:
2-Phenyl-1,3-thiazol-4-yl)acetic acid (PTAA) is a reactive toluene isomer that can be photoinduced and photocyclized by ultraviolet light. The reaction of PTAA with diarylethenes generates a range of compounds with different structures, such as imidazole, pyrazole derivatives and acetonitrile. PTAA is nonpolar and unsymmetrical, making it difficult to crystallize. It has been used in X-ray crystallography studies of pyrazole derivatives.
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
219.26 g/mol
Formula:
C11H9NO2S
Purity:
Min. 95%
InChI:
InChI=1S/C11H9NO2S/c13-10(14)6-9-7-15-11(12-9)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,14)
InChI key:
InChIKey=LYHDWKGJPJRCTG-UHFFFAOYSA-N
SMILES:
O=C(O)Cc1csc(-c2ccccc2)n1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:
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