CS-0532665
(S)-2-((3S,8aS)-3-(4-Aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-4-phenylbutanoic acid Lisinopril Impurity
Manufacturer: ChemScene
CAS Number: 328385-86-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₉N₃O₄
Molecular Weight
387.47
Synonyms
Lisinopril S,S,S-Diketopiperazine
SMILES
OC([C@@H](N1[C@H](C(N2[C@](CCC2)([H])C1=O)=O)CCCCN)CCC3=CC=CC=C3)=O
Tpsa
103.94
Logp
1.4032
H Acceptors
4
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Lisinopril Related Compound A United States Pharmacopeia (USP) Reference Standard | 328385-86-0 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,82,485.60 | |
 | Lisinopril S,S,S-diketopiperazine | Supelco | ₹ 73,880.63 | |
 | Lisinopril S,S,S-Diketopiperazine | Aaron Chemicals LLC | -- | |
 | 328385-86-0 | Lisinopril S,S,S-Diketopiperazine | A2B Chem | ₹ 1,13,297.00 |
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SAFETY INFORMATION
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: C₂₁H₂₉N₃O₄
Molecular Weight: 387.47
Synonyms: Lisinopril S,S,S-Diketopiperazine
SMILES: OC([C@@H](N1[C@H](C(N2[C@](CCC2)([H])C1=O)=O)CCCCN)CCC3=CC=CC=C3)=O
Tpsa: 103.94
Logp: 1.4032
H Acceptors: 4
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:
C₂₁H₂₉N₃O₄
Molecular Weight:
387.47
Synonyms:
Lisinopril S,S,S-Diketopiperazine
SMILES:
OC([C@@H](N1[C@H](C(N2[C@](CCC2)([H])C1=O)=O)CCCCN)CCC3=CC=CC=C3)=O
Tpsa:
103.94
Logp:
1.4032
H Acceptors:
4
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: C₁₂H₁₈ClN₃OSi
Molecular Weight: 283.83
Synonyms: None
SMILES: ClC1=NC=CC2=C1C=NN2COCC[Si](C)(C)C
Tpsa: 39.94
Logp: 3.397
H Acceptors: 4
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:
C₁₂H₁₈ClN₃OSi
Molecular Weight:
283.83
Synonyms:
None
SMILES:
ClC1=NC=CC2=C1C=NN2COCC[Si](C)(C)C
Tpsa:
39.94
Logp:
3.397
H Acceptors:
4
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: C₆H₂D₄ClN
Molecular Weight: 131.60
Synonyms: Benzen-2,3,5,6-d<sub>4</sub> -amine, 4-chloro-
SMILES: [2H]C1=C(N)C([2H])=C([2H])C(Cl)=C1[2H]
Tpsa: 26.02
Logp: 1.9222
H Acceptors: 1
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:
C₆H₂D₄ClN
Molecular Weight:
131.60
Synonyms:
Benzen-2,3,5,6-d<sub>4</sub> -amine, 4-chloro-
SMILES:
[2H]C1=C(N)C([2H])=C([2H])C(Cl)=C1[2H]
Tpsa:
26.02
Logp:
1.9222
H Acceptors:
1
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: C₂₆H₃₄O₈
Molecular Weight: 474.54
Synonyms: Methylprednisolone 17-hemisuccinate
SMILES: OC(CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4(C([C@H](C3)C)=CC(C=C4)=O)C)([H])[C@H](C2)O)([H])CC1)C)C(CO)=O)=O)=O
Tpsa: 138.2
Logp: 2.2193
H Acceptors: 7
H Donors: 3
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:
C₂₆H₃₄O₈
Molecular Weight:
474.54
Synonyms:
Methylprednisolone 17-hemisuccinate
SMILES:
OC(CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4(C([C@H](C3)C)=CC(C=C4)=O)C)([H])[C@H](C2)O)([H])CC1)C)C(CO)=O)=O)=O
Tpsa:
138.2
Logp:
2.2193
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
6