CS-0644916
(2S)-N-((2R)-1-(((2S)-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-phenylbutanamido)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
C₄₀H₅₉N₅O₈
Molecular Weight
737.93
Synonyms
None
SMILES
CC(CC(C([C@@](O)(CO)C)=O)NC([C@H](NC([C@@H](NC([C@H](CCC1=CC=CC=C1)NC(CN2CCOCC2)=O)=O)CC(C)C)=O)CC3=CC=CC=C3)=O)C
Tpsa
186.4
Logp
1.5379
H Acceptors
9
H Donors
6
Rotatable Bonds
21
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: C₄₀H₅₉N₅O₈
Molecular Weight: 737.93
Synonyms: None
SMILES: CC(CC(C([C@@](O)(CO)C)=O)NC([C@H](NC([C@@H](NC([C@H](CCC1=CC=CC=C1)NC(CN2CCOCC2)=O)=O)CC(C)C)=O)CC3=CC=CC=C3)=O)C
Tpsa: 186.4
Logp: 1.5379
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 21
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₉N₅O₈
Molecular Weight:
737.93
Synonyms:
None
SMILES:
CC(CC(C([C@@](O)(CO)C)=O)NC([C@H](NC([C@@H](NC([C@H](CCC1=CC=CC=C1)NC(CN2CCOCC2)=O)=O)CC(C)C)=O)CC3=CC=CC=C3)=O)C
Tpsa:
186.4
Logp:
1.5379
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
21
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₁N₅O₄
Molecular Weight: 523.67
Synonyms: None
SMILES: CCC[C@@H](C(N[C@H](C(O)=O)CC1=CC=CC=C1)=O)NC([C@@H](/N=C(N(C)C)/N(C)C)CCC2=CC=CC=C2)=O
Tpsa: 114.34
Logp: 2.564
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₁N₅O₄
Molecular Weight:
523.67
Synonyms:
None
SMILES:
CCC[C@@H](C(N[C@H](C(O)=O)CC1=CC=CC=C1)=O)NC([C@@H](/N=C(N(C)C)/N(C)C)CCC2=CC=CC=C2)=O
Tpsa:
114.34
Logp:
2.564
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: None
SMILES: O=C(CN1CCOCC1)N[C@H](C(O)=O)CCC2=CC=CC=C2
Tpsa: 78.87
Logp: 0.5208
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
None
SMILES:
O=C(CN1CCOCC1)N[C@H](C(O)=O)CCC2=CC=CC=C2
Tpsa:
78.87
Logp:
0.5208
H Acceptors:
4
H Donors:
2
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: C₄₁H₆₁N₅O₈
Molecular Weight: 751.95
Synonyms: None
SMILES: CC(CC[C@@H](C([C@@](O)(CO)C)=O)NC([C@H](NC([C@@H](NC([C@@H](NC(CN1CCOCC1)=O)CCC2=CC=CC=C2)=O)CC(C)C)=O)CC3=CC=CC=C3)=O)C
Tpsa: 186.4
Logp: 1.928
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₆₁N₅O₈
Molecular Weight:
751.95
Synonyms:
None
SMILES:
CC(CC[C@@H](C([C@@](O)(CO)C)=O)NC([C@H](NC([C@@H](NC([C@@H](NC(CN1CCOCC1)=O)CCC2=CC=CC=C2)=O)CC(C)C)=O)CC3=CC=CC=C3)=O)C
Tpsa:
186.4
Logp:
1.928
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
22