CS-0058442
Pomalidomide-PEG4-C2-NH2 TFA
Manufacturer: ChemScene
CAS Number: 2710221-73-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₃F₃N₄O₁₀
Molecular Weight
606.55
Synonyms
Cereblon Ligand-Linker Conjugates 8 (TFA); E3 Ligase Ligand-Linker Conjugates 22 (TFA)
SMILES
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCOCCN)=O.OC(C(F)(F)F)=O
Tpsa
195.82
Logp
0.1581
H Acceptors
11
H Donors
4
Rotatable Bonds
16
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2710221-73-9 | Pomalidomide-PEG4-C2-NH2 TFA | A2B Chem | -- |
Related Products
SAFETY INFORMATION
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₃F₃N₄O₁₀
Molecular Weight: 606.55
Synonyms: Cereblon Ligand-Linker Conjugates 8 (TFA); E3 Ligase Ligand-Linker Conjugates 22 (TFA)
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCOCCN)=O.OC(C(F)(F)F)=O
Tpsa: 195.82
Logp: 0.1581
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₃F₃N₄O₁₀
Molecular Weight:
606.55
Synonyms:
Cereblon Ligand-Linker Conjugates 8 (TFA); E3 Ligase Ligand-Linker Conjugates 22 (TFA)
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCOCCN)=O.OC(C(F)(F)F)=O
Tpsa:
195.82
Logp:
0.1581
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
16
Purity: 95%
MDL No: MFCD12190956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-butyl N-[1-(piperidin-4-yl)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NC(C1CCNCC1)C
Tpsa: 50.36
Logp: 1.8992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12190956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-butyl N-[1-(piperidin-4-yl)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC(C1CCNCC1)C
Tpsa:
50.36
Logp:
1.8992
H Acceptors:
3
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: C₂₅H₃₄N₄O₉
Molecular Weight: 534.56
Synonyms: Cereblon Ligand-Linker Conjugates 12; E3 Ligase Ligand-Linker Conjugates 23
SMILES: O=C(NCCOCCCOCCCOCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa: 175.59
Logp: -0.6285
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₄N₄O₉
Molecular Weight:
534.56
Synonyms:
Cereblon Ligand-Linker Conjugates 12; E3 Ligase Ligand-Linker Conjugates 23
SMILES:
O=C(NCCOCCCOCCCOCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa:
175.59
Logp:
-0.6285
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₅F₃N₄O₁₁
Molecular Weight: 648.58
Synonyms: Cereblon Ligand-Linker Conjugates 12 TFA; E3 Ligase Ligand-Linker Conjugates 23 TFA
SMILES: OC(C(F)(F)F)=O.O=C(NCCOCCCOCCCOCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa: 212.89
Logp: 0.0048
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₅F₃N₄O₁₁
Molecular Weight:
648.58
Synonyms:
Cereblon Ligand-Linker Conjugates 12 TFA; E3 Ligase Ligand-Linker Conjugates 23 TFA
SMILES:
OC(C(F)(F)F)=O.O=C(NCCOCCCOCCCOCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa:
212.89
Logp:
0.0048
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
17