CS-0532746
(2S,3S,5S)-2-(2-(2,6-Dimethylphenoxy)acetamido)-5-((S)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamido)-1,6-diphenylhexan-3-yl 2-(2,6-dimethylphenoxy)acetate Lopinavir Impurity
Manufacturer: ChemScene
CAS Number: 943250-65-5
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
C₄₇H₅₈N₄O₇
Molecular Weight
790.99
Synonyms
Lopinavir Impurity S
SMILES
CC(C=CC=C1C)=C1OCC(N[C@@H](CC2=CC=CC=C2)[C@@H](OC(COC3=C(C=CC=C3C)C)=O)C[C@@H](NC([C@@H](N4C(NCCC4)=O)C(C)C)=O)CC5=CC=CC=C5)=O
Tpsa
135.3
Logp
6.57488
H Acceptors
7
H Donors
3
Rotatable Bonds
19
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: C₄₇H₅₈N₄O₇
Molecular Weight: 790.99
Synonyms: Lopinavir Impurity S
SMILES: CC(C=CC=C1C)=C1OCC(N[C@@H](CC2=CC=CC=C2)[C@@H](OC(COC3=C(C=CC=C3C)C)=O)C[C@@H](NC([C@@H](N4C(NCCC4)=O)C(C)C)=O)CC5=CC=CC=C5)=O
Tpsa: 135.3
Logp: 6.57488
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₅₈N₄O₇
Molecular Weight:
790.99
Synonyms:
Lopinavir Impurity S
SMILES:
CC(C=CC=C1C)=C1OCC(N[C@@H](CC2=CC=CC=C2)[C@@H](OC(COC3=C(C=CC=C3C)C)=O)C[C@@H](NC([C@@H](N4C(NCCC4)=O)C(C)C)=O)CC5=CC=CC=C5)=O
Tpsa:
135.3
Logp:
6.57488
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₆₂N₂O₁₂
Molecular Weight: 678.85
Synonyms: RoxithroMycin IMpurity B
SMILES: O[C@H]([C@H](C[C@H](O1)C)N(C)C)[C@@H]1O[C@H]2[C@](O)(C[C@H](/C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]([C@H]([C@@H]2C)O)C)=O)CC)C)O)C)=N\OCOCCOC)C)C
Tpsa: 189.2
Logp: 1.2844
H Acceptors: 14
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₆₂N₂O₁₂
Molecular Weight:
678.85
Synonyms:
RoxithroMycin IMpurity B
SMILES:
O[C@H]([C@H](C[C@H](O1)C)N(C)C)[C@@H]1O[C@H]2[C@](O)(C[C@H](/C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]([C@H]([C@@H]2C)O)C)=O)CC)C)O)C)=N\OCOCCOC)C)C
Tpsa:
189.2
Logp:
1.2844
H Acceptors:
14
H Donors:
5
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: C₁₅H₁₉N₅
Molecular Weight: 269.34
Synonyms: N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-2-ethanamine
SMILES: CN(C)CCC1=CC2=C(N1)C=CC(CN3N=CN=C3)=C2
Tpsa: 49.74
Logp: 1.9118
H Acceptors: 4
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:
C₁₅H₁₉N₅
Molecular Weight:
269.34
Synonyms:
N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-2-ethanamine
SMILES:
CN(C)CCC1=CC2=C(N1)C=CC(CN3N=CN=C3)=C2
Tpsa:
49.74
Logp:
1.9118
H Acceptors:
4
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: C₂₇H₃₈N₄O₃
Molecular Weight: 466.62
Synonyms: (S)-N-[(2S,4S,5S)-5-Amino-4-hydroxy-1,6-diphenylhexan-2-YL]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-YL)butanamide
SMILES: N[C@@H](CC1=CC=CC=C1)[C@@H](O)C[C@H](CC2=CC=CC=C2)NC([C@@H](N3C(NCCC3)=O)C(C)C)=O
Tpsa: 107.69
Logp: 2.4748
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₈N₄O₃
Molecular Weight:
466.62
Synonyms:
(S)-N-[(2S,4S,5S)-5-Amino-4-hydroxy-1,6-diphenylhexan-2-YL]-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-YL)butanamide
SMILES:
N[C@@H](CC1=CC=CC=C1)[C@@H](O)C[C@H](CC2=CC=CC=C2)NC([C@@H](N3C(NCCC3)=O)C(C)C)=O
Tpsa:
107.69
Logp:
2.4748
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
11