CS-0644927
(4S,7S,10S,13S)-10-benzyl-15-hydroxy-7,13-diisobutyl-15,20-dimethyl-1-morpholino-2,5,8,11,14,18-hexaoxo-20-(2-oxopropyl)-4-phenethyl-17-oxa-3,6,9,12-tetraazahenicosan-21-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
C₄₈H₆₉N₅O₁₂
Molecular Weight
908.09
Synonyms
None
SMILES
CC(CC(CC(OCC(O)(C([C@@H](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)CC(C)C)=O)C)=O)(C(O)=O)C)=O
Tpsa
246.84
Logp
2.5489
H Acceptors
12
H Donors
6
Rotatable Bonds
27
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: C₄₈H₆₉N₅O₁₂
Molecular Weight: 908.09
Synonyms: None
SMILES: CC(CC(CC(OCC(O)(C([C@@H](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)CC(C)C)=O)C)=O)(C(O)=O)C)=O
Tpsa: 246.84
Logp: 2.5489
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₆₉N₅O₁₂
Molecular Weight:
908.09
Synonyms:
None
SMILES:
CC(CC(CC(OCC(O)(C([C@@H](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)CC(C)C)=O)C)=O)(C(O)=O)C)=O
Tpsa:
246.84
Logp:
2.5489
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
27
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₅₉N₅O₆
Molecular Weight: 717.94
Synonyms: None
SMILES: CC(C[C@@H](C(C1(CC1)C)=O)NC([C@@H](NC([C@H](NC([C@@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)CC(C)C)=O)CC4=CC=CC=C4)=O)C
Tpsa: 145.94
Logp: 3.5947
H Acceptors: 7
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:
C₄₁H₅₉N₅O₆
Molecular Weight:
717.94
Synonyms:
None
SMILES:
CC(C[C@@H](C(C1(CC1)C)=O)NC([C@@H](NC([C@H](NC([C@@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)CC(C)C)=O)CC4=CC=CC=C4)=O)C
Tpsa:
145.94
Logp:
3.5947
H Acceptors:
7
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: C₉H₁₂ClN₃O₂
Molecular Weight: 229.66
Synonyms: None
SMILES: COC1=C(C(C)=C(C(C)=N1)Cl)/C(N)=N/O
Tpsa: 80.73
Logp: 1.45494
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O₂
Molecular Weight:
229.66
Synonyms:
None
SMILES:
COC1=C(C(C)=C(C(C)=N1)Cl)/C(N)=N/O
Tpsa:
80.73
Logp:
1.45494
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₂N₄O₄
Molecular Weight: 522.68
Synonyms: None
SMILES: CC(C[C@@H]([C@H](C(N)=O)CC1=CC=CC=C1)NC([C@@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)C
Tpsa: 113.76
Logp: 2.3113
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₂N₄O₄
Molecular Weight:
522.68
Synonyms:
None
SMILES:
CC(C[C@@H]([C@H](C(N)=O)CC1=CC=CC=C1)NC([C@@H](NC(CN2CCOCC2)=O)CCC3=CC=CC=C3)=O)C
Tpsa:
113.76
Logp:
2.3113
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
14