CS-0644920
Benzenebutanoic acid,α-[[2-(4-morpholinyl)acetyl]amino]-,(αS)- Carfilzomib impurity
Manufacturer: ChemScene
CAS Number: 1396006-45-3
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1396006-45-3 | (2S)-2-((2-MORPHOLINOACETYL)AMINO)-4-PHENYL-BUTANOIC ACID | A2B Chem | -- |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₄H₈₆N₁₀O₉
Molecular Weight: 1139.43
Synonyms: None
SMILES: C/C=C\CN(CC(N[C@H](C(N[C@H](C(NC(C(NNC(C(NC([C@@H](NC(/C(CCC1=CC=CC=C1)=N/C(CN2CCOCC2)=O)=O)CC(C)C)=O)CC3=CC=CC=C3)=O)=O)CC4=CC=CC=C4)=O)CC(C)C)=O)CCC5=CC=CC=C5)=O)CC
Tpsa: 248.84
Logp: 4.5988
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₄H₈₆N₁₀O₉
Molecular Weight:
1139.43
Synonyms:
None
SMILES:
C/C=C\CN(CC(N[C@H](C(N[C@H](C(NC(C(NNC(C(NC([C@@H](NC(/C(CCC1=CC=CC=C1)=N/C(CN2CCOCC2)=O)=O)CC(C)C)=O)CC3=CC=CC=C3)=O)=O)CC4=CC=CC=C4)=O)CC(C)C)=O)CCC5=CC=CC=C5)=O)CC
Tpsa:
248.84
Logp:
4.5988
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
32