CS-0460091
(R)-2-((3S,5aS,9aS,10aS)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic acid Perindopril Impurity
Manufacturer: ChemScene
CAS Number: 130193-88-3
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
C₁₇H₂₆N₂O₄
Molecular Weight
322.40
Synonyms
None
SMILES
O=C(N1[C@@]2([H])C[C@@]3([H])[C@]1([H])CCCC3)[C@H](C)N([C@@H](C(O)=O)CCC)C2=O
Tpsa
77.92
Logp
1.6301
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130193-88-3 | (R)-2-((3S,5aS,9aS,10aS)-3-Methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl)pentanoic Acid | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₄
Molecular Weight: 322.40
Synonyms: None
SMILES: O=C(N1[C@@]2([H])C[C@@]3([H])[C@]1([H])CCCC3)[C@H](C)N([C@@H](C(O)=O)CCC)C2=O
Tpsa: 77.92
Logp: 1.6301
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₆N₂O₄
Molecular Weight:
322.40
Synonyms:
None
SMILES:
O=C(N1[C@@]2([H])C[C@@]3([H])[C@]1([H])CCCC3)[C@H](C)N([C@@H](C(O)=O)CCC)C2=O
Tpsa:
77.92
Logp:
1.6301
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₄ClNO₆
Molecular Weight: 385.84
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C=C1Cl
Tpsa: 82.14
Logp: 4.8032
H Acceptors: 6
H Donors: 0
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:
C₁₈H₂₄ClNO₆
Molecular Weight:
385.84
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)C=C1Cl
Tpsa:
82.14
Logp:
4.8032
H Acceptors:
6
H Donors:
0
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: C₁₂H₁₄ClNO₃
Molecular Weight: 255.70
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C=O)C(Cl)=C1
Tpsa: 55.4
Logp: 3.4995
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C=O)C(Cl)=C1
Tpsa:
55.4
Logp:
3.4995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 99.48%
MDL No: MFCD26967878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₂O₄
Molecular Weight: 350.45
Synonyms: Perindopril Related Compound F ((S)-ethyl 2-{(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl}pentanoate)
SMILES: O=C(N1[C@@]2([H])C[C@@]3([H])[C@]1([H])CCCC3)[C@H](C)N([C@H](C(OCC)=O)CCC)C2=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.48%
MDL No:
MFCD26967878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₄
Molecular Weight:
350.45
Synonyms:
Perindopril Related Compound F ((S)-ethyl 2-{(3S,5aS,9aS,10aS)-3-methyl-1,4-dioxodecahydropyrazino[1,2-a]indol-2(1H)-yl}pentanoate)
SMILES:
O=C(N1[C@@]2([H])C[C@@]3([H])[C@]1([H])CCCC3)[C@H](C)N([C@H](C(OCC)=O)CCC)C2=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A