CS-0532668
4-(((6S,8S,9S,10R,11S,13S,14S,17R)-11-Hydroxy-17-(2-hydroxyacetyl)-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)oxy)-4-oxobutanoic acid Methylprednisolone Hydrogen Succinate Impurity
Manufacturer: ChemScene
CAS Number: 77074-42-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₄O₈
Molecular Weight
474.54
Synonyms
Methylprednisolone 17-hemisuccinate
SMILES
OC(CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4(C([C@H](C3)C)=CC(C=C4)=O)C)([H])[C@H](C2)O)([H])CC1)C)C(CO)=O)=O)=O
Tpsa
138.2
Logp
2.2193
H Acceptors
7
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77074-42-1 | methylprednisolone 17-hemisuccinate | A2B Chem | ₹ 94,714.92 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₄O₈
Molecular Weight: 474.54
Synonyms: Methylprednisolone 17-hemisuccinate
SMILES: OC(CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4(C([C@H](C3)C)=CC(C=C4)=O)C)([H])[C@H](C2)O)([H])CC1)C)C(CO)=O)=O)=O
Tpsa: 138.2
Logp: 2.2193
H Acceptors: 7
H Donors: 3
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:
C₂₆H₃₄O₈
Molecular Weight:
474.54
Synonyms:
Methylprednisolone 17-hemisuccinate
SMILES:
OC(CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@@]4(C([C@H](C3)C)=CC(C=C4)=O)C)([H])[C@H](C2)O)([H])CC1)C)C(CO)=O)=O)=O
Tpsa:
138.2
Logp:
2.2193
H Acceptors:
7
H Donors:
3
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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: None
SMILES: OC[C@@H]1OC(C)(COC1)C
Tpsa: 38.69
Logp: 0.1727
H Acceptors: 3
H Donors: 1
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:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
None
SMILES:
OC[C@@H]1OC(C)(COC1)C
Tpsa:
38.69
Logp:
0.1727
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₂Cl₂O₈
Molecular Weight: 615.50
Synonyms: Mometasone Furoate EP Impurity E
SMILES: C[C@@]12[C@@](C(CCl)=O)([C@@H](C[C@@]1([H])[C@@]3([H])[C@]([C@H](C2)OC(C4=CC=CO4)=O)([C@@]5(C(CC3)=CC(C=C5)=O)C)Cl)C)OC(C6=CC=CO6)=O
Tpsa: 113.02
Logp: 6.3269
H Acceptors: 8
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:
C₃₂H₃₂Cl₂O₈
Molecular Weight:
615.50
Synonyms:
Mometasone Furoate EP Impurity E
SMILES:
C[C@@]12[C@@](C(CCl)=O)([C@@H](C[C@@]1([H])[C@@]3([H])[C@]([C@H](C2)OC(C4=CC=CO4)=O)([C@@]5(C(CC3)=CC(C=C5)=O)C)Cl)C)OC(C6=CC=CO6)=O
Tpsa:
113.02
Logp:
6.3269
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD27967201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₄O₆
Molecular Weight: 286.24
Synonyms: 5'-O-Acetylribavirin
SMILES: O[C@H]1[C@@](N2N=C(N=C2)C(N)=O)([H])O[C@@H]([C@H]1O)COC(C)=O
Tpsa: 149.79
Logp: -2.4407
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27967201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₆
Molecular Weight:
286.24
Synonyms:
5'-O-Acetylribavirin
SMILES:
O[C@H]1[C@@](N2N=C(N=C2)C(N)=O)([H])O[C@@H]([C@H]1O)COC(C)=O
Tpsa:
149.79
Logp:
-2.4407
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
4