CS-0531710
(2S,3aR,7aS)-1-((S)-2-(((S)-1-Methoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoyl)octahydro-1H-indole-2-carboxylic acid Trandolapril Impurity
Manufacturer: ChemScene
CAS Number: 118194-41-5
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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
C₂₃H₃₂N₂O₅
Molecular Weight
416.51
Synonyms
Trandolaprilat Methyl Ester
SMILES
COC([C@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@]3([H])[C@@](CCCC3)([H])C[C@H]2C(O)=O)=O)=O
Tpsa
95.94
Logp
2.3832
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Trandolapril Related Compound A United States Pharmacopeia (USP) Reference Standard | 118194-41-5 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 53,594.78 | |
 | Trandolapril Related Compound A | Sigma Aldrich | ₹ 52,447.13 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/health-hazard.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: Trandolaprilat Methyl Ester
SMILES: COC([C@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@]3([H])[C@@](CCCC3)([H])C[C@H]2C(O)=O)=O)=O
Tpsa: 95.94
Logp: 2.3832
H Acceptors: 5
H Donors: 2
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:
C₂₃H₃₂N₂O₅
Molecular Weight:
416.51
Synonyms:
Trandolaprilat Methyl Ester
SMILES:
COC([C@H](CCC1=CC=CC=C1)N[C@@H](C)C(N2[C@]3([H])[C@@](CCCC3)([H])C[C@H]2C(O)=O)=O)=O
Tpsa:
95.94
Logp:
2.3832
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD17170096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇Cl₂NO₈
Molecular Weight: 470.26
Synonyms: Diacetic Aceclofenac
SMILES: O=C(COC(COC(COC(CC1=C(NC2=C(Cl)C=CC=C2Cl)C=CC=C1)=O)=O)=O)O
Tpsa: 128.23
Logp: 2.9937
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD17170096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇Cl₂NO₈
Molecular Weight:
470.26
Synonyms:
Diacetic Aceclofenac
SMILES:
O=C(COC(COC(COC(CC1=C(NC2=C(Cl)C=CC=C2Cl)C=CC=C1)=O)=O)=O)O
Tpsa:
128.23
Logp:
2.9937
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆O₂
Molecular Weight: 286.41
Synonyms: 4-Methylestradiol
SMILES: C[C@@]12[C@](CC[C@@H]2O)([H])[C@@]3([H])[C@@](CC1)([H])C4=CC=C(O)C(C)=C4CC3
Tpsa: 40.46
Logp: 3.91762
H Acceptors: 2
H Donors: 2
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:
C₁₉H₂₆O₂
Molecular Weight:
286.41
Synonyms:
4-Methylestradiol
SMILES:
C[C@@]12[C@](CC[C@@H]2O)([H])[C@@]3([H])[C@@](CC1)([H])C4=CC=C(O)C(C)=C4CC3
Tpsa:
40.46
Logp:
3.91762
H Acceptors:
2
H Donors:
2
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: C₂₆H₃₃FO₇
Molecular Weight: 476.53
Synonyms: Betamethasone 11,21-diacetate
SMILES: F[C@@]12[C@](CCC([C@@]2(C=C3)C)=CC3=O)([H])[C@@]4([H])[C@](C[C@@H]1OC(C)=O)([C@](O)([C@H](C4)C)C(COC(C)=O)=O)C
Tpsa: 106.97
Logp: 3.0373
H Acceptors: 7
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:
C₂₆H₃₃FO₇
Molecular Weight:
476.53
Synonyms:
Betamethasone 11,21-diacetate
SMILES:
F[C@@]12[C@](CCC([C@@]2(C=C3)C)=CC3=O)([H])[C@@]4([H])[C@](C[C@@H]1OC(C)=O)([C@](O)([C@H](C4)C)C(COC(C)=O)=O)C
Tpsa:
106.97
Logp:
3.0373
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4