CS-0644870
(αS)-α-[[2-(4-Morpholinyl)acetyl]amino]benzenebutanoyl-L-leucyl-N-[(1S,3S)-4-chloro-3-hydroxy-3-methyl-1-(2-methylpropyl)-2-oxobutyl]-L-phenylalaninamide(Carfilzomib impurity)
Manufacturer: ChemScene
CAS Number: 1541171-67-8
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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
C₄₀H₅₈ClN₅O₇
Molecular Weight
756.37
Synonyms
None
SMILES
CC(C[C@@H](C(N[C@@H](CC1=CC=CC=C1)C(N[C@H](C([C@](O)(C)CCl)=O)CC(C)C)=O)=O)NC([C@H](CCC2=CC=CC=C2)NC(CN3CCOCC3)=O)=O)C
Tpsa
166.17
Logp
2.7844
H Acceptors
8
H Donors
5
Rotatable Bonds
21
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1541171-67-8 | (αS)-α-[[2-(4-Morpholinyl)acetyl]amino]benzenebutanoyl-L-leucyl-N-[(1S,3S)-4-chloro-3-hydroxy-3-methyl-1-(2-methylpropyl)-2-oxobutyl]-L-phenylalaninamide | A2B Chem | ₹ 17,967.60 |
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: C₄₀H₅₈ClN₅O₇
Molecular Weight: 756.37
Synonyms: None
SMILES: CC(C[C@@H](C(N[C@@H](CC1=CC=CC=C1)C(N[C@H](C([C@](O)(C)CCl)=O)CC(C)C)=O)=O)NC([C@H](CCC2=CC=CC=C2)NC(CN3CCOCC3)=O)=O)C
Tpsa: 166.17
Logp: 2.7844
H Acceptors: 8
H Donors: 5
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:
C₄₀H₅₈ClN₅O₇
Molecular Weight:
756.37
Synonyms:
None
SMILES:
CC(C[C@@H](C(N[C@@H](CC1=CC=CC=C1)C(N[C@H](C([C@](O)(C)CCl)=O)CC(C)C)=O)=O)NC([C@H](CCC2=CC=CC=C2)NC(CN3CCOCC3)=O)=O)C
Tpsa:
166.17
Logp:
2.7844
H Acceptors:
8
H Donors:
5
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: C₅₆H₇₇N₇O₉
Molecular Weight: 992.25
Synonyms: None
SMILES: CC(CC(C(N[C@H](C(NC(C(N[C@H](C(NC(C(O)=O)CC1=CC=CC=C1)=O)CC(C)C)O)CCC2=CC=CC=C2)O)CC3=CC=CC=C3)=O)NC([C@@H](NC(CN4CCOCC4)=O)CCC5=CC=CC=C5)=O)C
Tpsa: 230.69
Logp: 3.7388
H Acceptors: 11
H Donors: 9
Rotatable Bonds: 30
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₇₇N₇O₉
Molecular Weight:
992.25
Synonyms:
None
SMILES:
CC(CC(C(N[C@H](C(NC(C(N[C@H](C(NC(C(O)=O)CC1=CC=CC=C1)=O)CC(C)C)O)CCC2=CC=CC=C2)O)CC3=CC=CC=C3)=O)NC([C@@H](NC(CN4CCOCC4)=O)CCC5=CC=CC=C5)=O)C
Tpsa:
230.69
Logp:
3.7388
H Acceptors:
11
H Donors:
9
Rotatable Bonds:
30
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: CC(C[C@H](C(NC(C(N[C@@H](C([C@@]1(CO1)C)=O)CC(C)C)=O)CC2=CC=CC=C2)=O)NC([C@H](NC(CN3CCOCC3)=O)CCC4=CC=CC=C4)=O)C
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:
CC(C[C@H](C(NC(C(N[C@@H](C([C@@]1(CO1)C)=O)CC(C)C)=O)CC2=CC=CC=C2)=O)NC([C@H](NC(CN3CCOCC3)=O)CCC4=CC=CC=C4)=O)C
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: CC(CC(C([C@]1(CO1)C)=O)N)C
Tpsa: 55.62
Logp: 0.7178
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CC(CC(C([C@]1(CO1)C)=O)N)C
Tpsa:
55.62
Logp:
0.7178
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4