CS-0644871
(5S,11S,17S)-2,11-Dibenzyl-7,10-dihydroxy-5,14-diisobutyl-20-morpholino-4,13,16,19-tetraoxo-8,17-diphenethyl-3,6,9,12,15,18-hexaazaicosan-1-oic acid 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
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
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: 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
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([C@@]6(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([C@@]6(CO6)C)=O)=O)=O
Tpsa:
245.77
Logp:
4.9595
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
33