CS-0460074
2-Methylpropan-2-amine (2S,3aS,7aS)-1-((S)-2-(((R)-1-ethoxy-1-oxopentan-2-yl)amino)propanoyl)octahydro-1H-indole-2-carboxylate Perindopril Impurity
Manufacturer: ChemScene
CAS Number: None
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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
C₂₃H₄₃N₃O₅
Molecular Weight
441.60
Synonyms
None
SMILES
O=C([C@H]1N(C([C@H](C)N[C@@H](C(OCC)=O)CCC)=O)[C@@]2([H])CCCC[C@@]2([H])C1)O.CC(N)(C)C
Tpsa
121.96
Logp
2.6842
H Acceptors
6
H Donors
3
Rotatable Bonds
8
Other Options
...
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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: C₂₃H₄₃N₃O₅
Molecular Weight: 441.60
Synonyms: None
SMILES: O=C([C@H]1N(C([C@H](C)N[C@@H](C(OCC)=O)CCC)=O)[C@@]2([H])CCCC[C@@]2([H])C1)O.CC(N)(C)C
Tpsa: 121.96
Logp: 2.6842
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₄₃N₃O₅
Molecular Weight:
441.60
Synonyms:
None
SMILES:
O=C([C@H]1N(C([C@H](C)N[C@@H](C(OCC)=O)CCC)=O)[C@@]2([H])CCCC[C@@]2([H])C1)O.CC(N)(C)C
Tpsa:
121.96
Logp:
2.6842
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₅
Molecular Weight: 258.31
Synonyms: None
SMILES: O=C(C1(CCC2(CC1)OCCO2)COC)OCC
Tpsa: 53.99
Logp: 1.4994
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₅
Molecular Weight:
258.31
Synonyms:
None
SMILES:
O=C(C1(CCC2(CC1)OCCO2)COC)OCC
Tpsa:
53.99
Logp:
1.4994
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: Benzoic acid, 2-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1OCC(OC(C)(C)C)=O
Tpsa: 61.83
Logp: 2.1937
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
Benzoic acid, 2-[2-(1,1-dimethylethoxy)-2-oxoethoxy]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1OCC(OC(C)(C)C)=O
Tpsa:
61.83
Logp:
2.1937
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: Carbamic acid, N-[3-chloro-4-(hydroxymethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(CO)C(Cl)=C1
Tpsa: 58.56
Logp: 3.1793
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
Carbamic acid, N-[3-chloro-4-(hydroxymethyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(CO)C(Cl)=C1
Tpsa:
58.56
Logp:
3.1793
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2