Cas no 87269-88-3 (Ramipril Benzyl Ester)
Ramipril Benzyl Ester structure
Product Name:Ramipril Benzyl Ester
CAS No:87269-88-3
MF:C30H38N2O5
MW:506.633128643036
CID:1063760
PubChem ID:10121883
Update Time:2025-10-05
Ramipril Benzyl Ester Chemical and Physical Properties
Names and Identifiers
-
- Ramipril Benzyl Ester
- 2-[N-[(S)-1-ETHOXYCARBONYL-3-PHENYLPROPYL]-L-ALANYL]-(1S,3S,5S)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLIC ACID, BENZYL EST...
- 2-[N-[(S)-1-ETHOXYCARBONYL-3-PHENYLPROPYL]-L-ALANYL]-(1S,3S,5S)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLIC ACID, BENZYL ESTER
- (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylic acid 1-[(2S)-2-[[(1S)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl] phenylmethyl ester
- 2-(N-((S)-1-Ethoxycarbonyl-3-phenylpropyl)-L-alanyl)-(1S,3S,5S)-2-azabicyclo(3.3.0)octane-3-carboxylic acid
- benzyl (2S,3aS,6aS)-1-[2-[(1S)-1-ethoxycarbonyl-3-phenylpropylamino]-(2S)-propionyl]octahydrocyclopenta[b]pyrrole-2-carboxylate
- 87269-88-3
- DTXSID00435838
- SCHEMBL644921
- benzyl (2S,3aS,6aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-2-carboxylate
- Benzyl (2S,3aS,6aS)-1-(((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-L-alanyl)octahydrocyclopenta[b]pyrrole-2-carboxylate
- DTXCID50386664
- benzyl (2S,3aS,6aS)-1-((2S)-2-(((1S)-1-ethoxycarbonyl-3-phenyl-propyl)amino)propanoyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta(b)pyrrole-2-carboxylate
-
- Inchi: 1S/C30H38N2O5/c1-3-36-29(34)25(18-17-22-11-6-4-7-12-22)31-21(2)28(33)32-26-16-10-15-24(26)19-27(32)30(35)37-20-23-13-8-5-9-14-23/h4-9,11-14,21,24-27,31H,3,10,15-20H2,1-2H3/t21-,24-,25-,26-,27-/m0/s1
- InChI Key: RENMFAJWBVYHGL-SJSXQSQASA-N
- SMILES: O(CC1C=CC=CC=1)C([C@@H]1C[C@@H]2CCC[C@@H]2N1C([C@H](C)N[C@H](C(=O)OCC)CCC1C=CC=CC=1)=O)=O
Computed Properties
- Exact Mass: 506.27800
- Monoisotopic Mass: 506.27807232g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 37
- Rotatable Bond Count: 13
- Complexity: 761
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 5
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 5.5
- Topological Polar Surface Area: 84.9?2
Experimental Properties
- Density: 1.2±0.1 g/cm3
- Boiling Point: 652.6±55.0 °C at 760 mmHg
- Flash Point: 348.5±31.5 °C
- PSA: 84.94000
- LogP: 4.37080
- Vapor Pressure: 0.0±2.0 mmHg at 25°C
Ramipril Benzyl Ester Security Information
- Signal Word:warning
- Hazard Statement: H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- Warning Statement: P264+P280+P305+P351+P338+P337+P313
- Safety Instruction: H303+H313+H333
- Storage Condition:storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
Ramipril Benzyl Ester Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | E891620-1mg |
Ramipril Benzyl Ester |
87269-88-3 | 1mg |
$173.00 | 2023-05-18 | ||
| TRC | E891620-10mg |
Ramipril Benzyl Ester |
87269-88-3 | 10mg |
$1326.00 | 2023-05-18 | ||
| Biosynth | MDA26988-25 mg |
Ramipril Benzyl Ester |
87269-88-3 | 25mg |
$92.50 | 2023-01-03 | ||
| Biosynth | MDA26988-50 mg |
Ramipril Benzyl Ester |
87269-88-3 | 50mg |
$148.00 | 2023-01-03 | ||
| Biosynth | MDA26988-100 mg |
Ramipril Benzyl Ester |
87269-88-3 | 100MG |
$237.00 | 2023-01-03 | ||
| Biosynth | MDA26988-250 mg |
Ramipril Benzyl Ester |
87269-88-3 | 250MG |
$445.00 | 2023-01-03 | ||
| Biosynth | MDA26988-500 mg |
Ramipril Benzyl Ester |
87269-88-3 | 500MG |
$710.00 | 2023-01-03 |
Ramipril Benzyl Ester Related Literature
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J. Matthew Kurley,Phillip W. Halstenberg,Abbey McAlister,Stephen Raiman,Richard T. Mayes RSC Adv., 2019,9, 25602-25608
-
Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
-
Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
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