CS-0532646
(8S,9R,10S,11S,13S,14S,16R,17R)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl furan-2-carboxylate Mometasone Furoate Impurity
Manufacturer: ChemScene
CAS Number: 223776-49-6
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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
C₂₈H₃₁ClO₈S
Molecular Weight
563.06
Synonyms
(11β,16α,17α)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-
SMILES
O=C(C1=CC=CO1)O[C@@]2(C3=CS(=O)(OC3)=O)[C@@]4([C@@]([C@@]5([H])[C@]([C@H](C4)O)([C@@]6(C(CC5)=CC(C=C6)=O)C)Cl)([H])C[C@H]2C)C
Tpsa
120.11
Logp
4.3052
H Acceptors
8
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 223776-49-6 | (11β,16α,17α)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-Methyl-androsta-1,4-dien-3-one | A2B Chem | ₹ 32,427.24 - ₹ 3,74,667.24 |
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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: C₂₈H₃₁ClO₈S
Molecular Weight: 563.06
Synonyms: (11β,16α,17α)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-
SMILES: O=C(C1=CC=CO1)O[C@@]2(C3=CS(=O)(OC3)=O)[C@@]4([C@@]([C@@]5([H])[C@]([C@H](C4)O)([C@@]6(C(CC5)=CC(C=C6)=O)C)Cl)([H])C[C@H]2C)C
Tpsa: 120.11
Logp: 4.3052
H Acceptors: 8
H Donors: 1
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:
C₂₈H₃₁ClO₈S
Molecular Weight:
563.06
Synonyms:
(11β,16α,17α)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-
SMILES:
O=C(C1=CC=CO1)O[C@@]2(C3=CS(=O)(OC3)=O)[C@@]4([C@@]([C@@]5([H])[C@]([C@H](C4)O)([C@@]6(C(CC5)=CC(C=C6)=O)C)Cl)([H])C[C@H]2C)C
Tpsa:
120.11
Logp:
4.3052
H Acceptors:
8
H Donors:
1
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: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(F)C(C)=C1
Tpsa: 26.3
Logp: 2.05982
H Acceptors: 2
H Donors: 0
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:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(F)C(C)=C1
Tpsa:
26.3
Logp:
2.05982
H Acceptors:
2
H Donors:
0
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: C₉H₅Cl₂N₃O₂
Molecular Weight: 258.06
Synonyms: 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione
SMILES: O=C1NN=C(C2=C(Cl)C(Cl)=CC=C2)C(N1)=O
Tpsa: 78.61
Logp: 1.432
H Acceptors: 3
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:
C₉H₅Cl₂N₃O₂
Molecular Weight:
258.06
Synonyms:
6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione
SMILES:
O=C1NN=C(C2=C(Cl)C(Cl)=CC=C2)C(N1)=O
Tpsa:
78.61
Logp:
1.432
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₉ClO₆
Molecular Weight: 484.97
Synonyms: Mometasone Furoate EP Impurity C
SMILES: O=C(C1=CC=CO1)O[C@]2([C@@]3([C@@]([C@@]4([H])[C@]([C@@]5(C(CC4)=CC(C=C5)=O)C)([H])C(C3)=O)([H])C[C@H]2C)C)C(CCl)=O
Tpsa: 90.65
Logp: 4.716
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₉ClO₆
Molecular Weight:
484.97
Synonyms:
Mometasone Furoate EP Impurity C
SMILES:
O=C(C1=CC=CO1)O[C@]2([C@@]3([C@@]([C@@]4([H])[C@]([C@@]5(C(CC4)=CC(C=C5)=O)C)([H])C(C3)=O)([H])C[C@H]2C)C)C(CCl)=O
Tpsa:
90.65
Logp:
4.716
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4