CS-0532670
(8S,9R,10S,11S,13S,14S,16R,17R)-9-Chloro-17-(2-chloroacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-11,17-diyl bis(furan-2-carboxylate) Mometasone Furoate Impurity
Manufacturer: ChemScene
CAS Number: 1370190-33-2
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1370190-33-2 | 11,17-Difuroate MoMetasone Furoate | A2B Chem | ₹ 93,361.00 |
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: COC([C@H]1C[C@H](CO1)N)=O
Tpsa: 61.55
Logp: -0.7244
H Acceptors: 4
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
COC([C@H]1C[C@H](CO1)N)=O
Tpsa:
61.55
Logp:
-0.7244
H Acceptors:
4
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: C₄₂H₆₀N₆O₉
Molecular Weight: 792.96
Synonyms: (S)-Lisinopril Dimer
SMILES: O=C(N1[C@@H](CCC1)C(O)=O)[C@@H](N[C@H](C(O)=O)CCC2=CC=CC=C2)CCCCNC([C@H](CCC3=CC=CC=C3)N[C@@H](CCCCN)C(N4[C@@H](CCC4)C(O)=O)=O)=O
Tpsa: 231.7
Logp: 2.5569
H Acceptors: 9
H Donors: 7
Rotatable Bonds: 25
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₆₀N₆O₉
Molecular Weight:
792.96
Synonyms:
(S)-Lisinopril Dimer
SMILES:
O=C(N1[C@@H](CCC1)C(O)=O)[C@@H](N[C@H](C(O)=O)CCC2=CC=CC=C2)CCCCNC([C@H](CCC3=CC=CC=C3)N[C@@H](CCCCN)C(N4[C@@H](CCC4)C(O)=O)=O)=O
Tpsa:
231.7
Logp:
2.5569
H Acceptors:
9
H Donors:
7
Rotatable Bonds:
25