CS-0531544
3,3'-((Methylenebis(4,1-phenylene))bis(oxy))bis(1-(isopropylamino)propan-2-ol) Bisoprolol Impurity
Manufacturer: ChemScene
CAS Number: 1225195-70-9
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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
C₂₅H₃₈N₂O₄
Molecular Weight
430.58
Synonyms
None
SMILES
OC(CNC(C)C)COC1=CC=C(CC2=CC=C(C=C2)OCC(CNC(C)C)O)C=C1
Tpsa
82.98
Logp
2.7528
H Acceptors
6
H Donors
4
Rotatable Bonds
14
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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: C₂₅H₃₈N₂O₄
Molecular Weight: 430.58
Synonyms: None
SMILES: OC(CNC(C)C)COC1=CC=C(CC2=CC=C(C=C2)OCC(CNC(C)C)O)C=C1
Tpsa: 82.98
Logp: 2.7528
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₈N₂O₄
Molecular Weight:
430.58
Synonyms:
None
SMILES:
OC(CNC(C)C)COC1=CC=C(CC2=CC=C(C=C2)OCC(CNC(C)C)O)C=C1
Tpsa:
82.98
Logp:
2.7528
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD09033791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₄
Molecular Weight: 342.39
Synonyms: N-Formyl-N-(2-oxo-2-(1-oxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)cyclohexanecarboxamide
SMILES: O=CN(CC(N1C(C2=C(CC1)C=CC=C2)=O)=O)C(C3CCCCC3)=O
Tpsa: 74.76
Logp: 1.7768
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09033791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₄
Molecular Weight:
342.39
Synonyms:
N-Formyl-N-(2-oxo-2-(1-oxo-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)cyclohexanecarboxamide
SMILES:
O=CN(CC(N1C(C2=C(CC1)C=CC=C2)=O)=O)C(C3CCCCC3)=O
Tpsa:
74.76
Logp:
1.7768
H Acceptors:
4
H Donors:
0
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: C₁₈H₂₉NO₃
Molecular Weight: 307.43
Synonyms: Dehydroxy Bisoprolol
SMILES: CC(C)NC/C=C/OC1=CC=C(COCCOC(C)C)C=C1
Tpsa: 39.72
Logp: 3.5187
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉NO₃
Molecular Weight:
307.43
Synonyms:
Dehydroxy Bisoprolol
SMILES:
CC(C)NC/C=C/OC1=CC=C(COCCOC(C)C)C=C1
Tpsa:
39.72
Logp:
3.5187
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀F₂O₆
Molecular Weight: 452.49
Synonyms: Fluticasone propionate-17beta-carboxylic acid
SMILES: CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C([C@H](C3)F)=CC(C=C4)=O)C)F)([H])C[C@H]1C)C)C(O)=O)=O
Tpsa: 100.9
Logp: 3.3278
H Acceptors: 5
H Donors: 2
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:
C₂₄H₃₀F₂O₆
Molecular Weight:
452.49
Synonyms:
Fluticasone propionate-17beta-carboxylic acid
SMILES:
CCC(O[C@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)O)([C@@]4(C([C@H](C3)F)=CC(C=C4)=O)C)F)([H])C[C@H]1C)C)C(O)=O)=O
Tpsa:
100.9
Logp:
3.3278
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3