CS-0531856
(8S,9R,10S,11S,13S,14S,16R,17R)-9-Chloro-11-hydroxy-10,13,16-trimethyl-17-(2-((methylsulfonyl)oxy)acetyl)-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: 1370190-08-1
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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
C₂₈H₃₃ClO₉S
Molecular Weight
581.07
Synonyms
Mometasone Furoate EP Impurity R
SMILES
O=C(C1=CC=CO1)O[C@]2([C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C(CC4)=CC(C=C5)=O)C)Cl)([H])C[C@H]2C)C)C(COS(C)(=O)=O)=O
Tpsa
137.18
Logp
3.6066
H Acceptors
9
H Donors
1
Rotatable Bonds
6
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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: C₂₈H₃₃ClO₉S
Molecular Weight: 581.07
Synonyms: Mometasone Furoate EP Impurity R
SMILES: O=C(C1=CC=CO1)O[C@]2([C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C(CC4)=CC(C=C5)=O)C)Cl)([H])C[C@H]2C)C)C(COS(C)(=O)=O)=O
Tpsa: 137.18
Logp: 3.6066
H Acceptors: 9
H Donors: 1
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:
C₂₈H₃₃ClO₉S
Molecular Weight:
581.07
Synonyms:
Mometasone Furoate EP Impurity R
SMILES:
O=C(C1=CC=CO1)O[C@]2([C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C(CC4)=CC(C=C5)=O)C)Cl)([H])C[C@H]2C)C)C(COS(C)(=O)=O)=O
Tpsa:
137.18
Logp:
3.6066
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: 2-Desamino-2-hydroxy trimethoprim
SMILES: O=C1N=CC(CC2=CC(OC)=C(C(OC)=C2)OC)=C(N1)N
Tpsa: 99.46
Logp: 0.9687
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
2-Desamino-2-hydroxy trimethoprim
SMILES:
O=C1N=CC(CC2=CC(OC)=C(C(OC)=C2)OC)=C(N1)N
Tpsa:
99.46
Logp:
0.9687
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₄O₂
Molecular Weight: 339.19
Synonyms: Trimethoprim impurity F
SMILES: BrC1=C(OC)C(OC)=CC(CC2=CN=C(N)N=C2N)=C1
Tpsa: 96.28
Logp: 2.0115
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrN₄O₂
Molecular Weight:
339.19
Synonyms:
Trimethoprim impurity F
SMILES:
BrC1=C(OC)C(OC)=CC(CC2=CN=C(N)N=C2N)=C1
Tpsa:
96.28
Logp:
2.0115
H Acceptors:
6
H Donors:
2
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: C₃₃H₄₅ClFNO₃
Molecular Weight: 558.17
Synonyms: 3-Ethyl Haloperidol Decanoate
SMILES: O=C(CCCCCCCCC)OC1(CCN(CC1)CCCC(C2=CC=C(C(CC)=C2)F)=O)C3=CC=C(C=C3)Cl
Tpsa: 46.61
Logp: 8.6796
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₅ClFNO₃
Molecular Weight:
558.17
Synonyms:
3-Ethyl Haloperidol Decanoate
SMILES:
O=C(CCCCCCCCC)OC1(CCN(CC1)CCCC(C2=CC=C(C(CC)=C2)F)=O)C3=CC=C(C=C3)Cl
Tpsa:
46.61
Logp:
8.6796
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
16