CS-0460110
(2S,3aS,7aS)-1-((2S)-2-((Z)-3-Cyclohexyl-2-(cyclohexylimino)-4-oxo-5-propylimidazolidin-1-yl)propanoyl)octahydro-1H-indole-2-carboxylic acid Perindopril Impurity
Manufacturer: ChemScene
CAS Number: 353777-64-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₄₈N₄O₄
Molecular Weight
528.73
Synonyms
Perindoprilat-dcc acylguanidine
SMILES
O=C([C@H]1N(C([C@@H](N(/C(N2C3CCCCC3)=N/C4CCCCC4)C(CCC)C2=O)C)=O)[C@@]5([H])CCCC[C@@]5([H])C1)O
Tpsa
93.52
Logp
4.9535
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 353777-64-7 | Perindoprilat-DCC Acylguanidine | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₈N₄O₄
Molecular Weight: 528.73
Synonyms: Perindoprilat-dcc acylguanidine
SMILES: O=C([C@H]1N(C([C@@H](N(/C(N2C3CCCCC3)=N/C4CCCCC4)C(CCC)C2=O)C)=O)[C@@]5([H])CCCC[C@@]5([H])C1)O
Tpsa: 93.52
Logp: 4.9535
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₈N₄O₄
Molecular Weight:
528.73
Synonyms:
Perindoprilat-dcc acylguanidine
SMILES:
O=C([C@H]1N(C([C@@H](N(/C(N2C3CCCCC3)=N/C4CCCCC4)C(CCC)C2=O)C)=O)[C@@]5([H])CCCC[C@@]5([H])C1)O
Tpsa:
93.52
Logp:
4.9535
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₂
Molecular Weight: 263.38
Synonyms: None
SMILES: CN([C@@H](CC)C(OC(C)(C)C)=O)CC1=CC=CC=C1
Tpsa: 29.54
Logp: 3.2387
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₂
Molecular Weight:
263.38
Synonyms:
None
SMILES:
CN([C@@H](CC)C(OC(C)(C)C)=O)CC1=CC=CC=C1
Tpsa:
29.54
Logp:
3.2387
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: Perindopril Impurity 16
SMILES: O=C([C@H]1N[C@]2([H])CCCC[C@]2([H])C1)O.[H]Cl
Tpsa: 49.33
Logp: 1.4135
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
Perindopril Impurity 16
SMILES:
O=C([C@H]1N[C@]2([H])CCCC[C@]2([H])C1)O.[H]Cl
Tpsa:
49.33
Logp:
1.4135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇NO₂
Molecular Weight: 277.40
Synonyms: None
SMILES: CN([C@@H](CCC)C(OC(C)(C)C)=O)CC1=CC=CC=C1
Tpsa: 29.54
Logp: 3.6288
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇NO₂
Molecular Weight:
277.40
Synonyms:
None
SMILES:
CN([C@@H](CCC)C(OC(C)(C)C)=O)CC1=CC=CC=C1
Tpsa:
29.54
Logp:
3.6288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6