CS-0460142
Sodium (2S,3aS,7aS)-1-((2S,3aS,7aS)-1-((S)-2-(((S)-1-ethoxy-1-oxopentan-2-yl)amino)propanoyl)octahydro-1H-indole-2-carbonyl)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
C₂₈H₄₄N₃NaO₆
Molecular Weight
541.66
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)N3[C@](CCCC4)([H])[C@]4([H])C[C@H]3C(O[Na])=O
Tpsa
105.25
Logp
2.6424
H Acceptors
7
H Donors
1
Rotatable Bonds
9
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: C₂₈H₄₄N₃NaO₆
Molecular Weight: 541.66
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)N3[C@](CCCC4)([H])[C@]4([H])C[C@H]3C(O[Na])=O
Tpsa: 105.25
Logp: 2.6424
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₄N₃NaO₆
Molecular Weight:
541.66
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)N3[C@](CCCC4)([H])[C@]4([H])C[C@H]3C(O[Na])=O
Tpsa:
105.25
Logp:
2.6424
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C1N[C@@H](C)C(N2[C@@]1([H])C[C@]3([H])CCCC[C@]23[H])=O
Tpsa: 49.41
Logp: 0.6644
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C1N[C@@H](C)C(N2[C@@]1([H])C[C@]3([H])CCCC[C@]23[H])=O
Tpsa:
49.41
Logp:
0.6644
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂
Molecular Weight: 241.17
Synonyms: 6-trifluoromethyl-quinoline-3-carboxylic acid
SMILES: O=C(C1=CN=C2C=CC(C(F)(F)F)=CC2=C1)O
Tpsa: 50.19
Logp: 2.9518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂
Molecular Weight:
241.17
Synonyms:
6-trifluoromethyl-quinoline-3-carboxylic acid
SMILES:
O=C(C1=CN=C2C=CC(C(F)(F)F)=CC2=C1)O
Tpsa:
50.19
Logp:
2.9518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃N
Molecular Weight: 276.05
Synonyms: None
SMILES: FC(C1=CC=C2N=CC(Br)=CC2=C1)(F)F
Tpsa: 12.89
Logp: 4.0161
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃N
Molecular Weight:
276.05
Synonyms:
None
SMILES:
FC(C1=CC=C2N=CC(Br)=CC2=C1)(F)F
Tpsa:
12.89
Logp:
4.0161
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0