CS-0644894
(E)-N-((R)-1-(((2R,4S)-1,2-Dihydroxy-2,6-dimethyl-3-oxoheptan-4-yl)amino)-1-oxo-3-phenylpropan-2-yl)-4-methyl-2-(((S)-2-(2-morpholinoacetamido)-4-phenylbutanoyl)imino)pentanamide Carfilzomib impurity
Manufacturer: ChemScene
CAS Number: None
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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
C₄₀H₅₇N₅O₈
Molecular Weight
735.91
Synonyms
None
SMILES
CC(C/C(C(N[C@@H](C(N[C@@H](CC(C)C)C([C@](C)(O)CO)=O)=O)CC1=CC=CC=C1)=O)=N\C([C@@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)C
Tpsa
186.73
Logp
2.0207
H Acceptors
9
H Donors
5
Rotatable Bonds
20
Other Options
...
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: C₄₀H₅₇N₅O₈
Molecular Weight: 735.91
Synonyms: None
SMILES: CC(C/C(C(N[C@@H](C(N[C@@H](CC(C)C)C([C@](C)(O)CO)=O)=O)CC1=CC=CC=C1)=O)=N\C([C@@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)C
Tpsa: 186.73
Logp: 2.0207
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 20
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₇N₅O₈
Molecular Weight:
735.91
Synonyms:
None
SMILES:
CC(C/C(C(N[C@@H](C(N[C@@H](CC(C)C)C([C@](C)(O)CO)=O)=O)CC1=CC=CC=C1)=O)=N\C([C@@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)C
Tpsa:
186.73
Logp:
2.0207
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉ClN₂O₃
Molecular Weight: 404.93
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](NC([C@@H](N)CC(C)C)=O)CC2=CC=CC=C2.Cl
Tpsa: 81.42
Logp: 3.2525
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉ClN₂O₃
Molecular Weight:
404.93
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](NC([C@@H](N)CC(C)C)=O)CC2=CC=CC=C2.Cl
Tpsa:
81.42
Logp:
3.2525
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉ClN₂O₃
Molecular Weight: 404.93
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@H](NC([C@@H](N)CC(C)C)=O)CC2=CC=CC=C2.Cl
Tpsa: 81.42
Logp: 3.2525
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉ClN₂O₃
Molecular Weight:
404.93
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@H](NC([C@@H](N)CC(C)C)=O)CC2=CC=CC=C2.Cl
Tpsa:
81.42
Logp:
3.2525
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₅₃N₃O₆
Molecular Weight: 635.83
Synonyms: None
SMILES: CC(C[C@@H](C(N[C@H](C(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2)=O)NC([C@@H](NC(OC(C)(C)C)=O)CCC3CCCCC3)=O)C
Tpsa: 122.83
Logp: 6.242
H Acceptors: 6
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:
C₃₇H₅₃N₃O₆
Molecular Weight:
635.83
Synonyms:
None
SMILES:
CC(C[C@@H](C(N[C@H](C(OCC1=CC=CC=C1)=O)CC2=CC=CC=C2)=O)NC([C@@H](NC(OC(C)(C)C)=O)CCC3CCCCC3)=O)C
Tpsa:
122.83
Logp:
6.242
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
15