CS-0532808
N,N'-((2S,3S,5S)-3-Hydroxy-1,6-diphenylhexane-2,5-diyl)bis(2-(2,6-dimethylphenoxy)acetamide) Lopinavir Impurity
Manufacturer: ChemScene
CAS Number: 667904-94-1
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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
C₃₈H₄₄N₂O₅
Molecular Weight
608.77
Synonyms
Lopinavir diamide
SMILES
CC(C=CC=C1C)=C1OCC(N[C@@H](CC2=CC=CC=C2)C[C@H](O)[C@H](CC3=CC=CC=C3)NC(COC4=C(C=CC=C4C)C)=O)=O
Tpsa
96.89
Logp
5.58408
H Acceptors
5
H Donors
3
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667904-94-1 | Lopinavir EP impurity Q | 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: C₃₈H₄₄N₂O₅
Molecular Weight: 608.77
Synonyms: Lopinavir diamide
SMILES: CC(C=CC=C1C)=C1OCC(N[C@@H](CC2=CC=CC=C2)C[C@H](O)[C@H](CC3=CC=CC=C3)NC(COC4=C(C=CC=C4C)C)=O)=O
Tpsa: 96.89
Logp: 5.58408
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₄N₂O₅
Molecular Weight:
608.77
Synonyms:
Lopinavir diamide
SMILES:
CC(C=CC=C1C)=C1OCC(N[C@@H](CC2=CC=CC=C2)C[C@H](O)[C@H](CC3=CC=CC=C3)NC(COC4=C(C=CC=C4C)C)=O)=O
Tpsa:
96.89
Logp:
5.58408
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈Cl₄O₃
Molecular Weight: 400.12
Synonyms: 3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic anhydride
SMILES: O=C(C1C(C1(C)C)/C=C(Cl)\Cl)OC(C2C(C2(C)C)/C=C(Cl)\Cl)=O
Tpsa: 43.37
Logp: 5.2386
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈Cl₄O₃
Molecular Weight:
400.12
Synonyms:
3-(2,2-Dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic anhydride
SMILES:
O=C(C1C(C1(C)C)/C=C(Cl)\Cl)OC(C2C(C2(C)C)/C=C(Cl)\Cl)=O
Tpsa:
43.37
Logp:
5.2386
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₆ClN₃O₃S
Molecular Weight: 365.83
Synonyms: p-Metolazone
SMILES: O=C1C2=CC(S(=O)(N)=O)=C(C=C2NC(C)N1C3=CC=C(C)C=C3)Cl
Tpsa: 92.5
Logp: 2.71412
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₆ClN₃O₃S
Molecular Weight:
365.83
Synonyms:
p-Metolazone
SMILES:
O=C1C2=CC(S(=O)(N)=O)=C(C=C2NC(C)N1C3=CC=C(C)C=C3)Cl
Tpsa:
92.5
Logp:
2.71412
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01683509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₀N₄O₁₀
Molecular Weight: 496.55
Synonyms: Gentamycin Sulfate EP Impurity C
SMILES: O[C@@H]([C@@H]([C@H](C[C@H]1N)N)O[C@H]2O[C@]([C@H]([C@@H]([C@H]2O)O)O)([H])[C@H](N)C)[C@H]1O[C@@H]3[C@@H]([C@H]([C@@](O)(CO3)C)NC)O
Tpsa: 248.39
Logp: -5.613
H Acceptors: 14
H Donors: 10
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01683509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₀N₄O₁₀
Molecular Weight:
496.55
Synonyms:
Gentamycin Sulfate EP Impurity C
SMILES:
O[C@@H]([C@@H]([C@H](C[C@H]1N)N)O[C@H]2O[C@]([C@H]([C@@H]([C@H]2O)O)O)([H])[C@H](N)C)[C@H]1O[C@@H]3[C@@H]([C@H]([C@@](O)(CO3)C)NC)O
Tpsa:
248.39
Logp:
-5.613
H Acceptors:
14
H Donors:
10
Rotatable Bonds:
6