CS-0533427
(R)-1-((S)-2-(((S)-1-Carboxy-3-phenylpropyl)amino)propanoyl)pyrrolidine-2-carboxylic acid Enalaprilat Impurity
Manufacturer: ChemScene
CAS Number: 196083-21-3
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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
C₁₈H₂₄N₂O₅
Molecular Weight
348.39
Synonyms
N-[(1S)-1-Carboxy-3-phenylpropyl]-L-alanyl-D-proline
SMILES
OC([C@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@H](CCC2)C(O)=O)=O)=O
Tpsa
106.94
Logp
1.1261
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196083-21-3 | D-Proline, N-[(1S)-1-carboxy-3-phenylpropyl]-L-alanyl- | A2B Chem | -- |
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: C₁₈H₂₄N₂O₅
Molecular Weight: 348.39
Synonyms: N-[(1S)-1-Carboxy-3-phenylpropyl]-L-alanyl-D-proline
SMILES: OC([C@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@H](CCC2)C(O)=O)=O)=O
Tpsa: 106.94
Logp: 1.1261
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₅
Molecular Weight:
348.39
Synonyms:
N-[(1S)-1-Carboxy-3-phenylpropyl]-L-alanyl-D-proline
SMILES:
OC([C@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@H](CCC2)C(O)=O)=O)=O
Tpsa:
106.94
Logp:
1.1261
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃
Molecular Weight: 247.29
Synonyms: Epinastine EP Impurity A Monomer
SMILES: NC1=NC=C2C3=C(CC4=C(N21)C=CC=C4)C=CC=C3
Tpsa: 43.84
Logp: 3.0257
H Acceptors: 3
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:
C₁₆H₁₃N₃
Molecular Weight:
247.29
Synonyms:
Epinastine EP Impurity A Monomer
SMILES:
NC1=NC=C2C3=C(CC4=C(N21)C=CC=C4)C=CC=C3
Tpsa:
43.84
Logp:
3.0257
H Acceptors:
3
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: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: Desethyl methyl etodolac
SMILES: O=C(CC1(C)OCCC2=C1NC3=C2C=CC=C3CC)O
Tpsa: 62.32
Logp: 2.9929
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
Desethyl methyl etodolac
SMILES:
O=C(CC1(C)OCCC2=C1NC3=C2C=CC=C3CC)O
Tpsa:
62.32
Logp:
2.9929
H Acceptors:
2
H Donors:
2
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: C₃₂H₅₅BrN₂O₃
Molecular Weight: 595.69
Synonyms: Desacetylvecuronium bromide
SMILES: C[C@@]12[C@](C[C@@]([N+]3(CCCCC3)C)([H])[C@@H]2OC(C)=O)([H])[C@@]4([H])[C@]([C@@]5([C@@](C[C@@H]([C@](N6CCCCC6)([H])C5)O)([H])CC4)C)([H])CC1.[Br-]
Tpsa: 49.77
Logp: 2.3991
H Acceptors: 4
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:
C₃₂H₅₅BrN₂O₃
Molecular Weight:
595.69
Synonyms:
Desacetylvecuronium bromide
SMILES:
C[C@@]12[C@](C[C@@]([N+]3(CCCCC3)C)([H])[C@@H]2OC(C)=O)([H])[C@@]4([H])[C@]([C@@]5([C@@](C[C@@H]([C@](N6CCCCC6)([H])C5)O)([H])CC4)C)([H])CC1.[Br-]
Tpsa:
49.77
Logp:
2.3991
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3