CS-0532567
(S)-2-((S)-2-(((R)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride Quinapril Impurity
Manufacturer: ChemScene
CAS Number: 89300-89-0
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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
C₂₅H₃₁ClN₂O₅
Molecular Weight
474.98
Synonyms
QuiprilEPImpurityIHCl
SMILES
CCOC([C@@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@@H](CC3=CC=CC=C3C2)C(O)=O)=O)=O.Cl
Tpsa
95.94
Logp
2.9889
H Acceptors
5
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89300-89-0 | (S)-2-((S)-2-(((R)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrochloride Quinapril Impurity | A2B Chem | -- |
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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: C₂₅H₃₁ClN₂O₅
Molecular Weight: 474.98
Synonyms: QuiprilEPImpurityIHCl
SMILES: CCOC([C@@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@@H](CC3=CC=CC=C3C2)C(O)=O)=O)=O.Cl
Tpsa: 95.94
Logp: 2.9889
H Acceptors: 5
H Donors: 2
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:
C₂₅H₃₁ClN₂O₅
Molecular Weight:
474.98
Synonyms:
QuiprilEPImpurityIHCl
SMILES:
CCOC([C@@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@@H](CC3=CC=CC=C3C2)C(O)=O)=O)=O.Cl
Tpsa:
95.94
Logp:
2.9889
H Acceptors:
5
H Donors:
2
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 2,5-Dioxaspiro[3.4]octane-7-methanol
SMILES: OCC1COC2(C1)COC2
Tpsa: 38.69
Logp: -0.2158
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
2,5-Dioxaspiro[3.4]octane-7-methanol
SMILES:
OCC1COC2(C1)COC2
Tpsa:
38.69
Logp:
-0.2158
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3-hydroxy-1-methyl-5H,6H,7H-cyclopenta[c]pyridine-4-carbonitrile
SMILES: N#CC1=C(CCC2)C2=C(C)NC1=O
Tpsa: 56.65
Logp: 1.0437
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3-hydroxy-1-methyl-5H,6H,7H-cyclopenta[c]pyridine-4-carbonitrile
SMILES:
N#CC1=C(CCC2)C2=C(C)NC1=O
Tpsa:
56.65
Logp:
1.0437
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: None
SMILES: OC[C@H]1CC[C@](O)(CC1)C
Tpsa: 40.46
Logp: 0.9199
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
None
SMILES:
OC[C@H]1CC[C@](O)(CC1)C
Tpsa:
40.46
Logp:
0.9199
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1