CS-0099510
Pomalidomide-PEG3-C2-NH2
Manufacturer: ChemScene
CAS Number: 2093416-31-8
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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
C₂₁H₂₈N₄O₇
Molecular Weight
448.47
Synonyms
Cereblon Ligand-Linker Conjugates 5; E3 ligase Ligand-Linker Conjugates 30
SMILES
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCN)=O
Tpsa
149.29
Logp
-0.4918
H Acceptors
9
H Donors
3
Rotatable Bonds
13
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-P330-P362+P364-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: C₂₁H₂₈N₄O₇
Molecular Weight: 448.47
Synonyms: Cereblon Ligand-Linker Conjugates 5; E3 ligase Ligand-Linker Conjugates 30
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCN)=O
Tpsa: 149.29
Logp: -0.4918
H Acceptors: 9
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:
C₂₁H₂₈N₄O₇
Molecular Weight:
448.47
Synonyms:
Cereblon Ligand-Linker Conjugates 5; E3 ligase Ligand-Linker Conjugates 30
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCN)=O
Tpsa:
149.29
Logp:
-0.4918
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
13
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₄O₂
Molecular Weight: 280.37
Synonyms: Methyl-(1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-ylmethyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N(C)CC1=NN(C)C2=C1CNCC2
Tpsa: 59.39
Logp: 1.4327
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₄O₂
Molecular Weight:
280.37
Synonyms:
Methyl-(1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-ylmethyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N(C)CC1=NN(C)C2=C1CNCC2
Tpsa:
59.39
Logp:
1.4327
H Acceptors:
5
H Donors:
1
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: C₁₆H₂₂BNO₄
Molecular Weight: 303.16
Synonyms: None
SMILES: O=C1N(C)CC2=C1C=C(OC)C(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 48
Logp: 1.58
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₂BNO₄
Molecular Weight:
303.16
Synonyms:
None
SMILES:
O=C1N(C)CC2=C1C=C(OC)C(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
48
Logp:
1.58
H Acceptors:
4
H Donors:
0
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: C₂₁H₂₄O₉
Molecular Weight: 420.41
Synonyms: None
SMILES: O=C(C1=C(O)C=CC=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)CCC3=CC=C(O)C=C3
Tpsa: 156.91
Logp: 0.092
H Acceptors: 9
H Donors: 6
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:
C₂₁H₂₄O₉
Molecular Weight:
420.41
Synonyms:
None
SMILES:
O=C(C1=C(O)C=CC=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)CCC3=CC=C(O)C=C3
Tpsa:
156.91
Logp:
0.092
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
7