CS-0531790
((2R,3S,4S,5R)-5-(6-Amino-2-fluoro-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphate Fludarabine Impurity
Manufacturer: ChemScene
CAS Number: 548774-53-4
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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
C₁₀H₁₄FN₅O₁₀P₂
Molecular Weight
445.19
Synonyms
9-(3,5-Di-O-phosphono-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine
SMILES
NC1=C2C(N([C@@]3([H])[C@H]([C@@H]([C@H](O3)COP(O)(O)=O)OP(O)(O)=O)O)C=N2)=NC(F)=N1
Tpsa
232.6
Logp
-1.6069
H Acceptors
11
H Donors
6
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 548774-53-4 | 9-(3,5-Di-O-phosphono-β-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine | A2B Chem | -- |
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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: C₁₀H₁₄FN₅O₁₀P₂
Molecular Weight: 445.19
Synonyms: 9-(3,5-Di-O-phosphono-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine
SMILES: NC1=C2C(N([C@@]3([H])[C@H]([C@@H]([C@H](O3)COP(O)(O)=O)OP(O)(O)=O)O)C=N2)=NC(F)=N1
Tpsa: 232.6
Logp: -1.6069
H Acceptors: 11
H Donors: 6
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FN₅O₁₀P₂
Molecular Weight:
445.19
Synonyms:
9-(3,5-Di-O-phosphono-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine
SMILES:
NC1=C2C(N([C@@]3([H])[C@H]([C@@H]([C@H](O3)COP(O)(O)=O)OP(O)(O)=O)O)C=N2)=NC(F)=N1
Tpsa:
232.6
Logp:
-1.6069
H Acceptors:
11
H Donors:
6
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₆O₇P
Molecular Weight: 362.24
Synonyms: 5'-Adenylic acid, 2-amino-
SMILES: NC1=C2C(N([C@]3([H])O[C@@H]([C@H]([C@H]3O)O)COP(O)(O)=O)C=N2)=NC(N)=N1
Tpsa: 212.09
Logp: -2.2808
H Acceptors: 11
H Donors: 6
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₆O₇P
Molecular Weight:
362.24
Synonyms:
5'-Adenylic acid, 2-amino-
SMILES:
NC1=C2C(N([C@]3([H])O[C@@H]([C@H]([C@H]3O)O)COP(O)(O)=O)C=N2)=NC(N)=N1
Tpsa:
212.09
Logp:
-2.2808
H Acceptors:
11
H Donors:
6
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₂O₂
Molecular Weight: 352.47
Synonyms: 1-Ethyl-4-(2-((2-hydroxyethyl)amino)ethyl)-3,3-diphenylpyrrolidin-2-one
SMILES: O=C1N(CC(C1(C2=CC=CC=C2)C3=CC=CC=C3)CCNCCO)CC
Tpsa: 52.57
Logp: 2.423
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₂O₂
Molecular Weight:
352.47
Synonyms:
1-Ethyl-4-(2-((2-hydroxyethyl)amino)ethyl)-3,3-diphenylpyrrolidin-2-one
SMILES:
O=C1N(CC(C1(C2=CC=CC=C2)C3=CC=CC=C3)CCNCCO)CC
Tpsa:
52.57
Logp:
2.423
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₆
Molecular Weight: 410.42
Synonyms: N,N'-Bis(1,4-benzodioxane-2-carbonyl)piperazine
SMILES: O=C(C1OC2=C(OC1)C=CC=C2)N3CCN(CC3)C(C4OC5=C(OC4)C=CC=C5)=O
Tpsa: 77.54
Logp: 1.3372
H Acceptors: 6
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:
C₂₂H₂₂N₂O₆
Molecular Weight:
410.42
Synonyms:
N,N'-Bis(1,4-benzodioxane-2-carbonyl)piperazine
SMILES:
O=C(C1OC2=C(OC1)C=CC=C2)N3CCN(CC3)C(C4OC5=C(OC4)C=CC=C5)=O
Tpsa:
77.54
Logp:
1.3372
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2