CS-0644918
((S)-2-((S)-2-((Bis(dimethylamino)methylene)amino)-4-phenylbutanamido)pentanoyl)-L-phenylalanine 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
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂Cl₂N₄O₆
Molecular Weight: 427.20
Synonyms: None
SMILES: OC(C(OC)=CC(C1=NC(C2=C(C(Cl)=C(N=C2Cl)CO)C)=NO1)=C3)=C3[N+]([O-])=O
Tpsa: 144.64
Logp: 3.52852
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₂N₄O₆
Molecular Weight:
427.20
Synonyms:
None
SMILES:
OC(C(OC)=CC(C1=NC(C2=C(C(Cl)=C(N=C2Cl)CO)C)=NO1)=C3)=C3[N+]([O-])=O
Tpsa:
144.64
Logp:
3.52852
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
5