CS-0531653
(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-Chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl propionate Clobetasol Propionate Impurity
Manufacturer: ChemScene
CAS Number: 25120-99-4
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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
C₂₅H₃₄ClFO₅
Molecular Weight
468.99
Synonyms
Clobetasol Propionate Impurity 4(Clobetasol Propionate EP Impurity D)
SMILES
CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(CC4)=O)C)F)([H])C[C@@H]1C)C)C(CCl)=O)=O
Tpsa
80.67
Logp
4.3271
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25120-99-4 | 21-Chloro-9-fluoro-11b-hydroxy-16b-methyl-3,20-dioxopregn-4-en-17-yl propanoate | A2B Chem | ₹ 28,124.00 - ₹ 1,49,876.00 |
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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: C₂₅H₃₄ClFO₅
Molecular Weight: 468.99
Synonyms: Clobetasol Propionate Impurity 4(Clobetasol Propionate EP Impurity D)
SMILES: CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(CC4)=O)C)F)([H])C[C@@H]1C)C)C(CCl)=O)=O
Tpsa: 80.67
Logp: 4.3271
H Acceptors: 5
H Donors: 1
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:
C₂₅H₃₄ClFO₅
Molecular Weight:
468.99
Synonyms:
Clobetasol Propionate Impurity 4(Clobetasol Propionate EP Impurity D)
SMILES:
CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C(CC3)=CC(CC4)=O)C)F)([H])C[C@@H]1C)C)C(CCl)=O)=O
Tpsa:
80.67
Logp:
4.3271
H Acceptors:
5
H Donors:
1
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: C₂₀H₃₃ClN₂O₄
Molecular Weight: 400.94
Synonyms: N-(3-Butyryl-4-(2-hydroxy-3-(isopropylamino)-propoxy)phenyl)butyramide hydrochloride
SMILES: O=C(CCC)NC1=CC=C(C(C(CCC)=O)=C1)OCC(CNC(C)C)O.Cl
Tpsa: 87.66
Logp: 3.5675
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₃ClN₂O₄
Molecular Weight:
400.94
Synonyms:
N-(3-Butyryl-4-(2-hydroxy-3-(isopropylamino)-propoxy)phenyl)butyramide hydrochloride
SMILES:
O=C(CCC)NC1=CC=C(C(C(CCC)=O)=C1)OCC(CNC(C)C)O.Cl
Tpsa:
87.66
Logp:
3.5675
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₉H₈₄N₁₆O₁₂
Molecular Weight: 1209.40
Synonyms: (D-Leu7)-leuprolide
SMILES: O=C([C@@H]1CCC(N1)=O)N[C@@H](CC2=CN=CN2)C(N[C@H](C(N[C@@H](CO)C(N[C@H](C(N[C@H](CC(C)C)C(N[C@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N3[C@@H](CCC3)C(NCC)=O)=O)=O)=O)=O)CC4=CC=C(C=C4)O)=O)=O)CC5=CNC6=CC=CC=C56)=O
Tpsa: 429.04
Logp: -1.22843
H Acceptors: 14
H Donors: 16
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₉H₈₄N₁₆O₁₂
Molecular Weight:
1209.40
Synonyms:
(D-Leu7)-leuprolide
SMILES:
O=C([C@@H]1CCC(N1)=O)N[C@@H](CC2=CN=CN2)C(N[C@H](C(N[C@@H](CO)C(N[C@H](C(N[C@H](CC(C)C)C(N[C@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N3[C@@H](CCC3)C(NCC)=O)=O)=O)=O)=O)CC4=CC=C(C=C4)O)=O)=O)CC5=CNC6=CC=CC=C56)=O
Tpsa:
429.04
Logp:
-1.22843
H Acceptors:
14
H Donors:
16
Rotatable Bonds:
32
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₅O
Molecular Weight: 139.12
Synonyms: 5-Diazenyl-1H-imidazole-4-carboxamide
SMILES: O=C(C1=C(N=N)NC=N1)N
Tpsa: 107.98
Logp: 0.17107
H Acceptors: 4
H Donors: 3
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:
C₄H₅N₅O
Molecular Weight:
139.12
Synonyms:
5-Diazenyl-1H-imidazole-4-carboxamide
SMILES:
O=C(C1=C(N=N)NC=N1)N
Tpsa:
107.98
Logp:
0.17107
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2