CS-0533945
2-((6S,8S,9S,10R,11S,13S,14S,17S)-11-Hydroxy-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoacetaldehyde Methylprednisolone Acetate Impurity
Manufacturer: ChemScene
CAS Number: 150899-33-5
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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
C₂₂H₂₈O₄
Molecular Weight
356.46
Synonyms
Methylprednisolone Impurity 21
SMILES
C[C@@]12[C@]3([H])[C@](C[C@@H](C1=CC(C=C2)=O)C)([H])[C@@]4([H])[C@](C[C@@H]3O)([C@H](CC4)C(C=O)=O)C
Tpsa
71.44
Logp
2.8953
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150899-33-5 | 11ß-Hydroxy-6a-methylpregna-1,4-dien-3,20,21-trione | A2B Chem | -- |
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: C₂₂H₂₈O₄
Molecular Weight: 356.46
Synonyms: Methylprednisolone Impurity 21
SMILES: C[C@@]12[C@]3([H])[C@](C[C@@H](C1=CC(C=C2)=O)C)([H])[C@@]4([H])[C@](C[C@@H]3O)([C@H](CC4)C(C=O)=O)C
Tpsa: 71.44
Logp: 2.8953
H Acceptors: 4
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:
C₂₂H₂₈O₄
Molecular Weight:
356.46
Synonyms:
Methylprednisolone Impurity 21
SMILES:
C[C@@]12[C@]3([H])[C@](C[C@@H](C1=CC(C=C2)=O)C)([H])[C@@]4([H])[C@](C[C@@H]3O)([C@H](CC4)C(C=O)=O)C
Tpsa:
71.44
Logp:
2.8953
H Acceptors:
4
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: C₂₄H₃₄O₆
Molecular Weight: 418.52
Synonyms: 21-Acetoxy-11beta,17-dihydroxy-6alpha-methylpregn-4-ene-3,20-dione
SMILES: C[C@@]12[C@](CC[C@]2(O)C(COC(C)=O)=O)([H])[C@@]3([H])[C@@]([C@H](C1)O)([H])[C@@]4(C([C@H](C3)C)=CC(CC4)=O)C
Tpsa: 100.9
Logp: 2.5984
H Acceptors: 6
H Donors: 2
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:
C₂₄H₃₄O₆
Molecular Weight:
418.52
Synonyms:
21-Acetoxy-11beta,17-dihydroxy-6alpha-methylpregn-4-ene-3,20-dione
SMILES:
C[C@@]12[C@](CC[C@]2(O)C(COC(C)=O)=O)([H])[C@@]3([H])[C@@]([C@H](C1)O)([H])[C@@]4(C([C@H](C3)C)=CC(CC4)=O)C
Tpsa:
100.9
Logp:
2.5984
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₆O₇
Molecular Weight: 484.58
Synonyms: Betamethasone 9,11-Epoxide 17,21-Dipropionate
SMILES: C[C@@]12[C@@]34[C@@](C[C@]5([C@](C[C@@H]([C@]5(OC(CC)=O)C(COC(CC)=O)=O)C)([H])[C@]4([H])CCC1=CC(C=C2)=O)C)([H])O3
Tpsa: 99.27
Logp: 3.8859
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₆O₇
Molecular Weight:
484.58
Synonyms:
Betamethasone 9,11-Epoxide 17,21-Dipropionate
SMILES:
C[C@@]12[C@@]34[C@@](C[C@]5([C@](C[C@@H]([C@]5(OC(CC)=O)C(COC(CC)=O)=O)C)([H])[C@]4([H])CCC1=CC(C=C2)=O)C)([H])O3
Tpsa:
99.27
Logp:
3.8859
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28359013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂O₆
Molecular Weight: 416.51
Synonyms: [2-[(6R,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
SMILES: C[C@@]12[C@](CC[C@]2(O)C(COC(C)=O)=O)([H])[C@@]3([H])[C@@]([C@H](C1)O)([H])[C@@]4(C([C@@H](C3)C)=CC(C=C4)=O)C
Tpsa: 100.9
Logp: 2.3744
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28359013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂O₆
Molecular Weight:
416.51
Synonyms:
[2-[(6R,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
SMILES:
C[C@@]12[C@](CC[C@]2(O)C(COC(C)=O)=O)([H])[C@@]3([H])[C@@]([C@H](C1)O)([H])[C@@]4(C([C@@H](C3)C)=CC(C=C4)=O)C
Tpsa:
100.9
Logp:
2.3744
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3