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Product Information
Name:
(E)-2-Thiopheneacrylic Acid
Controlled Product
Synonyms:
- (E)-3-(Thiophen-2-yl)-2-propenoic Acid
- (E)-3-(Thiophen-2-yl)acrylic Acid
- trans-3-Thiopheneacrylic Acid
- (E)-3-(2-Thienyl)-2-propenoic Acid
- (2E)-3-(2-Thienyl)-2-propenoic acid
- (2E)-3-(2-Thiophenyl)-2-propenoic acid
- (2E)-3-thiophen-2-ylprop-2-enoate
- (E)-3-(2-Thienyl)acrylic acid
- (E)-3-(Thien-2-yl)acrylic acid
- (E)-3-(Thiophen-2-yl)-2-propenoic acid
- See more synonyms
- (E)-3-(Thiophen-2-yl)acrylic acid
- 2-Propenoic acid, 3-(2-thienyl)-, (2E)-
- 2-Propenoic acid, 3-(2-thienyl)-, (E)-
- 2-Thiopheneacrylic acid, (E)-
- 3-(2-Thiophenyl)propenoic acid
- Thiophene-2-acrylic acid
- trans-3-(2-Thienyl)-2-propenoic acid
- trans-3-(2-Thienyl)acrylic acid
- trans-3-Thiopheneacrylic acid
Description:
Applications (E)-2-Thiopheneacrylic Acid is used in the synthesis of anti-HIV HEPT analogs. Also used in the synthesis of benzimidazole and caffeine (C080100) analogs as inhibitors of monoamine oxidase B.
References Pontikis, R. et al.: J. Med. Chem., 40, 1845 (1997); van den Berg, D. et al.: Bioorg. Med. Chem., 15, 1692 (2007);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
154.19
Formula:
C7H6O2S
Color/Form:
Neat
InChI:
InChI=1S/C7H6O2S/c8-7(9)4-3-6-2-1-5-10-6/h1-5H,(H,8,9)/b4-3+
InChI key:
InChIKey=KKMZQOIASVGJQE-ONEGZZNKSA-N
SMILES:
O=C(O)/C=C/c1cccs1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T344815 (E)-2-Thiopheneacrylic Acid
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