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Abitesartan
- CAS No.
- 137882-98-5
- Chemical Name:
- Abitesartan
- Synonyms
- Abitesartan;1-[[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]methyl]cyclopentane-1-carboxylic acid;Cyclopentanecarboxylic acid, 1-[[(1-oxopentyl)[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]amino]methyl]-
- CBNumber:
- CB61401909
- Molecular Formula:
- C26H31N5O3
- Molecular Weight:
- 461.56
- MDL Number:
- MFCD00865963
- MOL File:
- 137882-98-5.mol
- MSDS File:
- SDS
Last updated:2026-04-21 10:31:43
| Boiling point | 718.8±70.0 °C(Predicted) |
|---|---|
| Density | 1.236±0.06 g/cm3(Predicted) |
| pka | 4.15±0.10(Predicted) |
| FDA UNII | 3YY13B9G25 |
Abitesartan Preparation Products And Raw materials
Raw materials
Preparation Products
Global( 5)Suppliers
| Supplier | Tel | Country | ProdList | Advantage | |
|---|---|---|---|---|---|
| Quality Control Solutions Ltd. | 0755-66853366 13670046396 | orders@qcsrm.com | China | 18188 | 56 |
| TargetMol Chemicals Inc. | +1-781-999-5354; +1-00000000000 | marketing@targetmol.com | United States | 32431 | 58 |
| Shanghai Easy CDMO Co.,Ltd | Info@easycdmo.com 13564957716 | Info@easycdmo.com | China | 9999 | 58 |
| TargetMol Chemicals Inc. | 15002134094 | marketing@targetmol.cn | China | 29874 | 58 |
| TargetMol Chemicals Inc. | 13564774135 | marketing@targetmol.com | United States | 19950 | 58 |
| Supplier | Advantage |
|---|---|
| Quality Control Solutions Ltd. | 56 |
| TargetMol Chemicals Inc. | 58 |
| Shanghai Easy CDMO Co.,Ltd | 58 |
| TargetMol Chemicals Inc. | 58 |
| TargetMol Chemicals Inc. | 58 |
View Lastest Price from Abitesartan manufacturers
| Image | Update time | Product | Price | Min. Order | Purity | Supply Ability | Manufacturer | |
|---|---|---|---|---|---|---|---|---|
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2026-04-20 | Abitesartan
137882-98-5
|
$1520.00-2500.00 | 10g | TargetMol Chemicals Inc. |
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- Abitesartan
137882-98-5
- $1520.00-2500.00
- TargetMol Chemicals Inc.
Abitesartan
1-[[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]methyl]cyclopentane-1-carboxylic acid
Cyclopentanecarboxylic acid, 1-[[(1-oxopentyl)[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]amino]methyl]-
137882-98-5




