CS-0531773
2-((2S,6aS,6bR,7S,8aS,8bS,11aR,12aS,12bS)-2,6b-Difluoro-7-hydroxy-6a,8a,10,10-tetramethyl-4-oxo-2,4,6a,6b,7,8,8a,8b,11a,12,12a,12b-dodecahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-8b-yl)-2-oxoacetaldehyde Fluocinolone Acetonide Impurity
Manufacturer: ChemScene
CAS Number: 13242-30-3
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Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₈F₂O₆
Molecular Weight
450.47
Synonyms
Fluocinolone Acetonide-21-aldehyde
SMILES
O=CC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C([C@H](C4)F)=CC(C=C5)=O)C)F)([H])C[C@@]1([H])OC(C)(O2)C)C)=O
Tpsa
89.9
Logp
2.5734
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13242-30-3 | Fluocinolone Acetonide-21-aldehyde | A2B Chem | ₹ 26,694.72 - ₹ 1,44,853.08 |
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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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈F₂O₆
Molecular Weight: 450.47
Synonyms: Fluocinolone Acetonide-21-aldehyde
SMILES: O=CC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C([C@H](C4)F)=CC(C=C5)=O)C)F)([H])C[C@@]1([H])OC(C)(O2)C)C)=O
Tpsa: 89.9
Logp: 2.5734
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈F₂O₆
Molecular Weight:
450.47
Synonyms:
Fluocinolone Acetonide-21-aldehyde
SMILES:
O=CC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C([C@H](C4)F)=CC(C=C5)=O)C)F)([H])C[C@@]1([H])OC(C)(O2)C)C)=O
Tpsa:
89.9
Logp:
2.5734
H Acceptors:
6
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: C₁₁H₁₀I₂N₂O₄
Molecular Weight: 488.02
Synonyms: 3,5-Diacetamido-2,4-diiodobenzoic acid
SMILES: O=C(C1=CC(NC(C)=O)=C(C(NC(C)=O)=C1I)I)O
Tpsa: 95.5
Logp: 2.5108
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀I₂N₂O₄
Molecular Weight:
488.02
Synonyms:
3,5-Diacetamido-2,4-diiodobenzoic acid
SMILES:
O=C(C1=CC(NC(C)=O)=C(C(NC(C)=O)=C1I)I)O
Tpsa:
95.5
Logp:
2.5108
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00872092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₆O₆
Molecular Weight: 514.69
Synonyms: 3-keto FA; 3-Oxofusidic acid
SMILES: C[C@@]12[C@@]3([C@](C[C@H]([C@@]1([H])[C@@]4([C@@]([C@@H](C(CC4)=O)C)([H])CC2)C)O)([H])/C([C@H](C3)OC(C)=O)=C(C(O)=O)\CC/C=C(C)\C)C
Tpsa: 100.9
Logp: 5.8743
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00872092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₆O₆
Molecular Weight:
514.69
Synonyms:
3-keto FA; 3-Oxofusidic acid
SMILES:
C[C@@]12[C@@]3([C@](C[C@H]([C@@]1([H])[C@@]4([C@@]([C@@H](C(CC4)=O)C)([H])CC2)C)O)([H])/C([C@H](C3)OC(C)=O)=C(C(O)=O)\CC/C=C(C)\C)C
Tpsa:
100.9
Logp:
5.8743
H Acceptors:
5
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: C₂₃H₃₄N₂O₂
Molecular Weight: 370.53
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2C(NC(C)(C)C)=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(NC(C=C4)=O)=CC3)C
Tpsa: 58.2
Logp: 3.9397
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₄N₂O₂
Molecular Weight:
370.53
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2C(NC(C)(C)C)=O)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(NC(C=C4)=O)=CC3)C
Tpsa:
58.2
Logp:
3.9397
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1