CS-0532678
(S)-6-Amino-2-(((S)-1-carboxy-3-phenylpropyl)amino)hexanoic acid Lisinopril Impurity
Manufacturer: ChemScene
CAS Number: 138247-43-5
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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
C₁₆H₂₄N₂O₄
Molecular Weight
308.37
Synonyms
(S)-6-Amino-2-(((S)-1-carboxy-3-phenylpropyl)amino)hexanoic acid
SMILES
NCCCC[C@@H](C(O)=O)N[C@H](C(O)=O)CCC1=CC=CC=C1
Tpsa
112.65
Logp
1.2442
H Acceptors
4
H Donors
4
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138247-43-5 | Benzenebutanoic acid, α-[[(1S)-5-amino-1-carboxypentyl]amino]-, (αS)- | A2B Chem | ₹ 25,154.64 - ₹ 1,21,666.32 |
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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: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: (S)-6-Amino-2-(((S)-1-carboxy-3-phenylpropyl)amino)hexanoic acid
SMILES: NCCCC[C@@H](C(O)=O)N[C@H](C(O)=O)CCC1=CC=CC=C1
Tpsa: 112.65
Logp: 1.2442
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
(S)-6-Amino-2-(((S)-1-carboxy-3-phenylpropyl)amino)hexanoic acid
SMILES:
NCCCC[C@@H](C(O)=O)N[C@H](C(O)=O)CCC1=CC=CC=C1
Tpsa:
112.65
Logp:
1.2442
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄F₂O₂
Molecular Weight: 180.19
Synonyms: None
SMILES: FC(F)O[C@H]1CC[C@@H](CC1)CO
Tpsa: 29.46
Logp: 1.7767
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄F₂O₂
Molecular Weight:
180.19
Synonyms:
None
SMILES:
FC(F)O[C@H]1CC[C@@H](CC1)CO
Tpsa:
29.46
Logp:
1.7767
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FN₂O₅
Molecular Weight: 292.22
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=C(O)C(F)=C3)=O
Tpsa: 103.78
Logp: -0.0675
H Acceptors: 5
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:
C₁₃H₉FN₂O₅
Molecular Weight:
292.22
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=C(O)C(F)=C3)=O
Tpsa:
103.78
Logp:
-0.0675
H Acceptors:
5
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: C₂₇H₃₁ClO₇
Molecular Weight: 502.98
Synonyms: 21-Hydroxy Deschloromometasone Furoate (Impurity) Mometasone Furoate Impurity H
SMILES: O=C(C1=CC=CO1)O[C@]2([C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C(CC4)=CC(C=C5)=O)C)Cl)([H])C[C@H]2C)C)C(CO)=O
Tpsa: 114.04
Logp: 3.6227
H Acceptors: 7
H Donors: 2
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:
C₂₇H₃₁ClO₇
Molecular Weight:
502.98
Synonyms:
21-Hydroxy Deschloromometasone Furoate (Impurity) Mometasone Furoate Impurity H
SMILES:
O=C(C1=CC=CO1)O[C@]2([C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C(CC4)=CC(C=C5)=O)C)Cl)([H])C[C@H]2C)C)C(CO)=O
Tpsa:
114.04
Logp:
3.6227
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4