Structure Info
- Chemspace ID
- CSCS00161188545 (Synthesis)
- MFCD
- MFCD08276969, MFCD11046022
- IUPAC Name
- (6S)-1-{[4-(dimethylamino)-3-methylphenyl]methyl}-5-(2,2-diphenylacetyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid; bis(trifluoroacetic acid)
- Mol formula
- C35H34F6N4O7
- Mol weight
- 737 Da
- Catalog Number(s)
- 16099, 171829, 3958AH, A424325, AA00124C, AA49304, AG001274, AI49304, AOS001274, AR0012W4, AS-75299, BD434990, C72465, C72465-0.05G, C72465-0.25G, CD31003727, CSC161188545, D964230, F869778, HY-10259A, LAN-B46538, LN01317594, SM00540, T12381, Y1212293
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 52
- Rotatable bond count
- 9
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00161188545
Items Overall 8 items from 6 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 99 | 5 mg | 98 | |
Angene US | 5 days | United States To: | 99 | 10 mg | 143 | |
Description: 1H-Imidazo[4,5-c]pyridine-6-carboxylic acid, 1-[[4-(dimethylamino)-3-methylphenyl]methyl]-5-(2,2-diphenylacetyl)-4,5,6,7-tetrahydro-, (6S)-, 2,2,2-trifluoroacetate (1:2); CAS: 136676-91-0 | ||||||
APPCHEM Limited | 14 days | China To: | 98 | 5 mg | 110 | |
APPCHEM Limited | 14 days | China To: | 98 | 10 mg | 160 | |
Description: PD123319 Ditrifluoroacetate; CAS: 136676-91-0 | ||||||
ChemShuttle | 28 days | United States To: | 95 | 1 g | 5,280 | |
Shanghai Mathcon Pharmaceutical Co.,LTD. | 28 days | China To: | 95 | 1 g | POA | |
Description: CAS: 136676-91-0 | ||||||
Crysdot LLC | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 136676-91-0 | ||||||
Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: PD 123319 (ditrifluoroacetate) is a potent and selective AT2 angiotensin II receptor antagonist with an IC50 of 34 nM.; CAS: 136676-91-0 |
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