CS-0644862
(2R)-2-((2R,5R,8R,11R)-5-Benzyl-8-isobutyl-14-morpholino-4,7,10,13-tetraoxo-2,11-diphenethyl-3,6,9,12-tetraazatetradecanamido)-4-methyl-N-((2R)-1-(((2S)-4-methyl-1-(2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)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
C₆₅H₈₈N₈O₁₀
Molecular Weight
1141.44
Synonyms
None
SMILES
O=C([C@@H](CCC1=CC=CC=C1)NC([C@H](NC([C@@H](CC(C)C)NC([C@@H](CCC2=CC=CC=C2)NC(CN3CCOCC3)=O)=O)=O)CC4=CC=CC=C4)=O)N[C@H](CC(C)C)C(N[C@H](CC5=CC=CC=C5)C(N[C@@H](CC(C)C)C(C6(CO6)C)=O)=O)=O
Tpsa
245.77
Logp
4.9595
H Acceptors
11
H Donors
7
Rotatable Bonds
33
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: C₆₅H₈₈N₈O₁₀
Molecular Weight: 1141.44
Synonyms: None
SMILES: O=C([C@@H](CCC1=CC=CC=C1)NC([C@H](NC([C@@H](CC(C)C)NC([C@@H](CCC2=CC=CC=C2)NC(CN3CCOCC3)=O)=O)=O)CC4=CC=CC=C4)=O)N[C@H](CC(C)C)C(N[C@H](CC5=CC=CC=C5)C(N[C@@H](CC(C)C)C(C6(CO6)C)=O)=O)=O
Tpsa: 245.77
Logp: 4.9595
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 33
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₅H₈₈N₈O₁₀
Molecular Weight:
1141.44
Synonyms:
None
SMILES:
O=C([C@@H](CCC1=CC=CC=C1)NC([C@H](NC([C@@H](CC(C)C)NC([C@@H](CCC2=CC=CC=C2)NC(CN3CCOCC3)=O)=O)=O)CC4=CC=CC=C4)=O)N[C@H](CC(C)C)C(N[C@H](CC5=CC=CC=C5)C(N[C@@H](CC(C)C)C(C6(CO6)C)=O)=O)=O
Tpsa:
245.77
Logp:
4.9595
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
33
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₅₂N₄O₆
Molecular Weight: 648.83
Synonyms: None
SMILES: CC(N[C@H](C(N[C@H](C(NC[C@H](C(NC(C([C@]1(CO1)C)=O)CC(C)C)=O)CC2=CC=CC=C2)=O)CC(C)C)=O)CCC3=CC=CC=C3)=O
Tpsa: 146
Logp: 3.5188
H Acceptors: 6
H Donors: 4
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:
C₃₇H₅₂N₄O₆
Molecular Weight:
648.83
Synonyms:
None
SMILES:
CC(N[C@H](C(N[C@H](C(NC[C@H](C(NC(C([C@]1(CO1)C)=O)CC(C)C)=O)CC2=CC=CC=C2)=O)CC(C)C)=O)CCC3=CC=CC=C3)=O
Tpsa:
146
Logp:
3.5188
H Acceptors:
6
H Donors:
4
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: C₂₆H₄₆N₄O₆
Molecular Weight: 510.67
Synonyms: None
SMILES: CCC[C@@H](C(N[C@H](C(NC(C([C@]1(CO1)C)=O)CC(C)C)=O)CC(C)C)=O)NC(CN2CCOCC2)=O
Tpsa: 129.37
Logp: 1.0233
H Acceptors: 7
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:
C₂₆H₄₆N₄O₆
Molecular Weight:
510.67
Synonyms:
None
SMILES:
CCC[C@@H](C(N[C@H](C(NC(C([C@]1(CO1)C)=O)CC(C)C)=O)CC(C)C)=O)NC(CN2CCOCC2)=O
Tpsa:
129.37
Logp:
1.0233
H Acceptors:
7
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: C₄₀H₅₇N₅O₇
Molecular Weight: 719.91
Synonyms: None
SMILES: O=C(CN1CCOCC1)N[C@H](CCC2=CC=CC=C2)C(N[C@@H](CC(C)C)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H](CC(C)C)C([C@]4(CO4)C)=O)=O)=O)=O
Tpsa: 158.47
Logp: 2.5835
H Acceptors: 8
H Donors: 4
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:
C₄₀H₅₇N₅O₇
Molecular Weight:
719.91
Synonyms:
None
SMILES:
O=C(CN1CCOCC1)N[C@H](CCC2=CC=CC=C2)C(N[C@@H](CC(C)C)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H](CC(C)C)C([C@]4(CO4)C)=O)=O)=O)=O
Tpsa:
158.47
Logp:
2.5835
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
20