CS-0532749
(S)-N-((2S,4S,5S)-5-Amino-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide Lopinavir Impurity
Manufacturer: ChemScene
CAS Number: 192726-05-9
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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192726-05-9 | 1(2H)-Pyrimidineacetamide, N-[(1S,3S,4S)-4-amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-(1-methylethyl)-2-oxo-, (αS)- | A2B Chem | -- |
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: 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
Purity: 98%
MDL No: MFCD30486243
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₅N₂O₉PS
Molecular Weight: 486.52
Synonyms: Lincomycin 2-phosphate
SMILES: O=C(C1N(CC(C1)CCC)C)NC(C2OC(C(C(C2O)O)OP(O)(O)=O)SC)C(C)O
Tpsa: 169.02
Logp: -0.74
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD30486243
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅N₂O₉PS
Molecular Weight:
486.52
Synonyms:
Lincomycin 2-phosphate
SMILES:
O=C(C1N(CC(C1)CCC)C)NC(C2OC(C(C(C2O)O)OP(O)(O)=O)SC)C(C)O
Tpsa:
169.02
Logp:
-0.74
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD08062410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₆₈N₂O₁₃
Molecular Weight: 748.94
Synonyms: None
SMILES: C[C@@H]([C@@H]1O[C@H]2C[C@]([C@@H](O)[C@H](C)O2)(OC)C)[C@@H](O[C@H]3[C@H](O)[C@@H](N(C)C)C[C@@H](C)O3)[C@](C[C@@H](C)/C([C@H](C)[C@@H](O)[C@]([C@@H](CC)OC([C@@H]1C)=O)(C)O)=N\O)(C)O
Tpsa: 209.43
Logp: 2.0467
H Acceptors: 15
H Donors: 6
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD08062410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₆₈N₂O₁₃
Molecular Weight:
748.94
Synonyms:
None
SMILES:
C[C@@H]([C@@H]1O[C@H]2C[C@]([C@@H](O)[C@H](C)O2)(OC)C)[C@@H](O[C@H]3[C@H](O)[C@@H](N(C)C)C[C@@H](C)O3)[C@](C[C@@H](C)/C([C@H](C)[C@@H](O)[C@]([C@@H](CC)OC([C@@H]1C)=O)(C)O)=N\O)(C)O
Tpsa:
209.43
Logp:
2.0467
H Acceptors:
15
H Donors:
6
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₅ClN₂O₁₁P₂S
Molecular Weight: 584.94
Synonyms: methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-2,4-di-O-phosphono-1-thio-L-threo-α-D-galacto-octopyranoside (clindamycin 2,4-bisphosphate)
SMILES: O=C([C@@H]1C[C@H](CN1C)CCC)N[C@@H]([C@]2([H])[C@@H]([C@@H]([C@H]([C@H](O2)SC)OP(O)(O)=O)O)OP(O)(O)=O)[C@@H](Cl)C
Tpsa: 195.32
Logp: 0.6235
H Acceptors: 9
H Donors: 6
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:
C₁₈H₃₅ClN₂O₁₁P₂S
Molecular Weight:
584.94
Synonyms:
methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propylpyrrolidin-2-yl]carbonyl]amino]-2,4-di-O-phosphono-1-thio-L-threo-α-D-galacto-octopyranoside (clindamycin 2,4-bisphosphate)
SMILES:
O=C([C@@H]1C[C@H](CN1C)CCC)N[C@@H]([C@]2([H])[C@@H]([C@@H]([C@H]([C@H](O2)SC)OP(O)(O)=O)O)OP(O)(O)=O)[C@@H](Cl)C
Tpsa:
195.32
Logp:
0.6235
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
11