CS-0531807
Sodium (Z)-6-methyl-2-((3R,4S,5S,8S,9S,10S,11R,13R,14S,16S)-3,11,16-trihydroxy-4,8,10,14-tetramethyldodecahydro-1H-cyclopenta[a]phenanthren-17(2H,10H,14H)-ylidene)hept-5-enoate Sodium Fusidate Impurity
Manufacturer: ChemScene
CAS Number: 55601-53-1
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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
C₂₉H₄₅NaO₅
Molecular Weight
496.65
Synonyms
16-Deacetyl Fusidic Acid Sodium Salt
SMILES
C[C@@]12[C@@]3([C@](C[C@H]([C@@]1([H])[C@@]4([C@@]([C@@H]([C@@H](CC4)O)C)([H])CC2)C)O)([H])/C([C@H](C3)O)=C(C(O[Na])=O)\CC/C=C(C)\C)C
Tpsa
86.99
Logp
4.6374
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55601-53-1 | 16-Deacetyl Fusidic Acid Sodium Salt | 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: C₂₉H₄₅NaO₅
Molecular Weight: 496.65
Synonyms: 16-Deacetyl Fusidic Acid Sodium Salt
SMILES: C[C@@]12[C@@]3([C@](C[C@H]([C@@]1([H])[C@@]4([C@@]([C@@H]([C@@H](CC4)O)C)([H])CC2)C)O)([H])/C([C@H](C3)O)=C(C(O[Na])=O)\CC/C=C(C)\C)C
Tpsa: 86.99
Logp: 4.6374
H Acceptors: 5
H Donors: 3
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:
C₂₉H₄₅NaO₅
Molecular Weight:
496.65
Synonyms:
16-Deacetyl Fusidic Acid Sodium Salt
SMILES:
C[C@@]12[C@@]3([C@](C[C@H]([C@@]1([H])[C@@]4([C@@]([C@@H]([C@@H](CC4)O)C)([H])CC2)C)O)([H])/C([C@H](C3)O)=C(C(O[Na])=O)\CC/C=C(C)\C)C
Tpsa:
86.99
Logp:
4.6374
H Acceptors:
5
H Donors:
3
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: C₃₁H₃₉NO₂
Molecular Weight: 457.65
Synonyms: 4-[4-[Hydroxy(diphenyl)methyl]piperidin-1-yl]-1-(4-propan-2-ylphenyl)butan-1-ol
SMILES: OC(CCCN1CCC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC1)C4=CC=C(C(C)C)C=C4
Tpsa: 43.7
Logp: 6.2717
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₉NO₂
Molecular Weight:
457.65
Synonyms:
4-[4-[Hydroxy(diphenyl)methyl]piperidin-1-yl]-1-(4-propan-2-ylphenyl)butan-1-ol
SMILES:
OC(CCCN1CCC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CC1)C4=CC=C(C(C)C)C=C4
Tpsa:
43.7
Logp:
6.2717
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉F₃N₂O
Molecular Weight: 288.31
Synonyms: Desmethoxy Fluvoxamine
SMILES: FC(F)(C1=CC=C(/C(CCCC)=N\OCCN)C=C1)F
Tpsa: 47.61
Logp: 3.575
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉F₃N₂O
Molecular Weight:
288.31
Synonyms:
Desmethoxy Fluvoxamine
SMILES:
FC(F)(C1=CC=C(/C(CCCC)=N\OCCN)C=C1)F
Tpsa:
47.61
Logp:
3.575
H Acceptors:
3
H Donors:
1
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: C₅H₅N₅O
Molecular Weight: 151.13
Synonyms: Fludarabine Phosphate iMpurity B
SMILES: O=C1N=C(C2=C(N1)NC=N2)N
Tpsa: 100.45
Logp: -0.7716
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₅O
Molecular Weight:
151.13
Synonyms:
Fludarabine Phosphate iMpurity B
SMILES:
O=C1N=C(C2=C(N1)NC=N2)N
Tpsa:
100.45
Logp:
-0.7716
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
0