(2S)-2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoic acid
CAS: 52549-17-4
Ref. IN-DA00I9EJ
1g | Descontinuado | ||
5g | Descontinuado | ||
10g | Descontinuado | ||
25g | Descontinuado | ||
100mg | Descontinuado | ||
200mg | Descontinuado | ||
250mg | Descontinuado |
- Ingredientes Farmacêuticos Activos (API) para investigação
- Ingredientes Farmacêuticos Activos (API) para investigação
- Anti-inflamatório
- Bioquímicos e reagentes
- Biologia Celular e Molecular
- Cyclooxygenase (COX) Inhibitors
- Activadores e Inibidores de Enzimas
- Enzimas
- Imunologia e Inflamação
- Anti-inflamatórios não esteróides (AINEs)
Informação sobre produto
Nome:
(2S)-2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoic acid
Sinónimos:
- [u'2-(5H-(1)benzopyrano(2,3-b)pyridin-7-yl)propionic acid', u'alpha-methyl-5H-(1)benzopyrano(2,3-b)pyridine-7-acetic acid', u'Niflan', u'Nifran', u'Oftalar', u'pranoprofen', u'pyranoprofen', u'pyranoprofen, methyl-14C-labeled', u'zaltoprofen', u'pranoprofen', u'52549-17-4', u'Niflan', u'pyranoprofen', u'2-(5H-chromeno[2,3-b]pyridin-7-yl)propanoic acid', u'Pranoprofen [INN:JAN]', u'Pranoprofene [INN-French]', u'Pranoprofenum [INN-Latin]', u'Pranoprofeno [INN-Spanish]', u'Y-8004', u'BRN 0889798', u'2-(5H-(1)Benzopyrano(2,3-b)pyridin-7-yl)propionic acid', u'CHEMBL367463', u'2-(5H-(1)Benzopyrano(2,3-b)pyridin-7yl)propionic acid', u'2-(5H-[1]Benzopyrano[2,3-b]pyridin-7-yl)propionic acid', u'NCGC00167980-01', u'AK343797', u'Oftalar', u'alpha-Methyl-5H-(1)-benzopyrano(2,3-b)pyridine-7-acetic acid', u'alpha-Methyl-5H-(1)benzopyrano(2,3-b)pyridine-7-acetic acid', u'5H-(1)Benzopyrano(2,3,-b)pyridine-7-acetic acid, alpha-methyl-', u'DSSTox_CID_3497', u'DSSTox_RID_77055', u'DSSTox_GSID_23497', u'Q-201611', u'Pranoprofene', u'Pranoprofeno', u'Pranoprofenum', u'5H-[1]Benzopyrano[2,3-b]pyridine-7-aceticacid, a-methyl-', u'Nifran', u'dl-Pranoprofen', u'CAS-52549-17-4', u'SR-05000001513', u'2-{5H-chromeno[2,3-b]pyridin-7-yl}propanoic acid', u'Pransus', u'Pranoprofen;', u'Elicapric (TN)', u'(+/-)-Pranoprofen', u'AC1Q5RWX', u'Pranoprofen (JP17/INN)', u'AC1L1J6E', u'SCHEMBL26008', u'DTXSID1023497', u'CHEBI:32040', u'CTK4J6071', u'Pranoprofen, >=98% (HPLC)', u'AOB5667', u'TVQZAMVBTVNYLA-UHFFFAOYSA-N', u'HMS2090J03', u'HMS3651G06', u'HMS3714I03', u'Pharmakon1600-01502324', u'BCP11947', u'EBD21357', u'HY-B0336', u'KS-00000XM9', u'Tox21_112601', u'AC-697', u'BDBM50286819', u'MFCD00866111', u'NSC759832', u's1960', u'AKOS015918442', u'Tox21_112601_1', u'API0005078', u'CCG-213822', u'CS-2378', u'NSC-759832', u'NCGC00167980-02', u'AN-15616', u'AS-12631', u'BC215658', u'CC-33898', u'LS-39874', u'SC-81252', u'AB0012256', u'AB2000393', u'FT-0652901', u'SW199147-2', u'D01578', u'J90002', u'AB01275517-01', u'AB01275517_02', u'AB01275517_03', u'549P174', u'C-23726', u'I14-7992', u'SR-05000001513-1', u'SR-05000001513-2', u'BRD-A64610707-001-01-0', u'i2-(10H-9-Oxa-1-aza-anthracen-6-yl)-propionic acid', u'2-(5H-[1]-Benzopyrano[2,3-b]pyridin-7-yl)propionic Acid', u'2-(5H-[1]benzopyrano-[2,3-b]pyridin-7-yl)propionic acid', u'zaltoprofen', u'null', u'UNII-2R7O1ET613', u'C15H13NO3', u'CID4888', u'pyranoprofen, methyl-14C-labeled', u'2R7O1ET613', u'AR-1C8175', u'C15-H13-N-O3', u'ACN-038109', u'C043940', u'|A-Methyl-5H-[1]benzopyrano[2,3-b]pyridine-7-acetic Acid', u'2-(5H-[1]benzopyrano[2,3-b]-pyridin-7-yl)propionic acid', u'alpha-Methyl-5H-[1]benzo-pyrano[2,3-b]pyridine-7-acetic acid', u'5H-[1]Benzopyrano[2,3-b]pyridine-7-acetic acid, .alpha.-methyl-', u'5349-32-6']
- (RS)-Pranoprofen
- 2-(5H-Chromeno[2,3-b]pyridin-7-yl)propanoic acid
- 2-(5H-[1]Benzopyrano[2,3-b]pyridin-7-yl)propionic Acid
- 5H-[1]Benzopyrano[2,3-b]pyridine-7-acetic acid, α-methyl-
- 5H-[1]benzopyrano[2,3-b]pyridine-7-acetic acid, alpha-methyl-
- Niflan
- Oftalar
- Y 8004
- a-Methyl-5H-[1]benzopyrano[2,3-b]pyridine-7-acetic Acid
- Ver mais sinónimos
- dl-Pranoprofen
- α-Methyl-5H-[1]benzopyrano[2,3-b]pyridine-7-ylacetic acid
- Pranoprofen
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
255.2686
Fórmula:
C15H13NO3
Pureza:
98%
Cor/forma:
Solid
InChI:
InChI=1S/C15H13NO3/c1-9(15(17)18)10-4-5-13-12(7-10)8-11-3-2-6-16-14(11)19-13/h2-7,9H,8H2,1H3,(H,17,18)
Chave InChI:
TVQZAMVBTVNYLA-UHFFFAOYSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
Ponto de inflamação:
Densidade:
Concentração:
EINECS:
Merck:
Código HS: