CS-0532719
(2R,3aR,6aR)-1-((R)-2-(((R)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)octahydrocyclopenta[b]pyrrole-2-carboxylic acid Ramipril Impurity
Manufacturer: ChemScene
CAS Number: 1246253-05-3
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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
C₂₃H₃₂N₂O₅
Molecular Weight
416.51
Synonyms
ent-Ramipril
SMILES
CCOC([C@@H](CCC1=CC=CC=C1)N[C@H](C)C(N2[C@@]3([H])[C@@](CCC3)([H])C[C@@H]2C(O)=O)=O)=O
Tpsa
95.94
Logp
2.3832
H Acceptors
5
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246253-05-3 | (2R,3aR,6aR)- | A2B Chem | -- |
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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: C₂₃H₃₂N₂O₅
Molecular Weight: 416.51
Synonyms: ent-Ramipril
SMILES: CCOC([C@@H](CCC1=CC=CC=C1)N[C@H](C)C(N2[C@@]3([H])[C@@](CCC3)([H])C[C@@H]2C(O)=O)=O)=O
Tpsa: 95.94
Logp: 2.3832
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:
C₂₃H₃₂N₂O₅
Molecular Weight:
416.51
Synonyms:
ent-Ramipril
SMILES:
CCOC([C@@H](CCC1=CC=CC=C1)N[C@H](C)C(N2[C@@]3([H])[C@@](CCC3)([H])C[C@@H]2C(O)=O)=O)=O
Tpsa:
95.94
Logp:
2.3832
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: C₁₄H₂₀Cl₂N₄O₂S
Molecular Weight: 379.31
Synonyms: ThiaMine IMpurity H
SMILES: O=C(C)OCCC1=C(C)[N+](CC2=CN=C(C)N=C2N)=CS1.[Cl-].Cl
Tpsa: 81.98
Logp: -1.39566
H Acceptors: 6
H Donors: 1
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:
C₁₄H₂₀Cl₂N₄O₂S
Molecular Weight:
379.31
Synonyms:
ThiaMine IMpurity H
SMILES:
O=C(C)OCCC1=C(C)[N+](CC2=CN=C(C)N=C2N)=CS1.[Cl-].Cl
Tpsa:
81.98
Logp:
-1.39566
H Acceptors:
6
H Donors:
1
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: C₅₉H₈₄N₁₆O₁₂
Molecular Weight: 1209.40
Synonyms: Leuoprorelin
SMILES: O=C(N[C@@H](CO)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N(CCC1)[C@@H]1C(NCC)=O)=O)=O)=O)=O)CC(C=C2)=CC=C2O)=O)[C@@H](NC([C@@H](NC([C@@H](N3)CCC3=O)=O)CC4=CN=CN4)=O)CC5=CNC6=CC=CC=C56
Tpsa: 429.04
Logp: -1.22843
H Acceptors: 14
H Donors: 16
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₉H₈₄N₁₆O₁₂
Molecular Weight:
1209.40
Synonyms:
Leuoprorelin
SMILES:
O=C(N[C@@H](CO)C(N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N(CCC1)[C@@H]1C(NCC)=O)=O)=O)=O)=O)CC(C=C2)=CC=C2O)=O)[C@@H](NC([C@@H](NC([C@@H](N3)CCC3=O)=O)CC4=CN=CN4)=O)CC5=CNC6=CC=CC=C56
Tpsa:
429.04
Logp:
-1.22843
H Acceptors:
14
H Donors:
16
Rotatable Bonds:
32
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇ClO₄
Molecular Weight: 390.90
Synonyms: 17α-Hydroxy-21-chloro-9β,11β-epoxy-16α-methylpregna-1,4-diene-3,20-dione
SMILES: C[C@@]12[C@@]34[C@](CCC1=CC(C=C2)=O)([H])[C@@]5([H])[C@](C[C@]3([H])O4)([C@](O)([C@@H](C5)C)C(CCl)=O)C
Tpsa: 66.9
Logp: 3.2106
H Acceptors: 4
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:
C₂₂H₂₇ClO₄
Molecular Weight:
390.90
Synonyms:
17α-Hydroxy-21-chloro-9β,11β-epoxy-16α-methylpregna-1,4-diene-3,20-dione
SMILES:
C[C@@]12[C@@]34[C@](CCC1=CC(C=C2)=O)([H])[C@@]5([H])[C@](C[C@]3([H])O4)([C@](O)([C@@H](C5)C)C(CCl)=O)C
Tpsa:
66.9
Logp:
3.2106
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2