CS-0531769
4-(2-Chloroethyl)-1-ethyl-3,3-diphenylpyrrolidin-2-one Doxapram Impurity
Manufacturer: ChemScene
CAS Number: 3192-64-1
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Purity
98%
MDL No
MFCD09753788
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₂ClNO
Molecular Weight
327.85
Synonyms
Doxapram Impurity 1 (Doxapram EP Impurity A)
SMILES
O=C1N(CC(C1(C2=CC=CC=C2)C3=CC=CC=C3)CCCl)CC
Tpsa
20.31
Logp
4.0799
H Acceptors
1
H Donors
0
Rotatable Bonds
5
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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: MFCD09753788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂ClNO
Molecular Weight: 327.85
Synonyms: Doxapram Impurity 1 (Doxapram EP Impurity A)
SMILES: O=C1N(CC(C1(C2=CC=CC=C2)C3=CC=CC=C3)CCCl)CC
Tpsa: 20.31
Logp: 4.0799
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09753788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂ClNO
Molecular Weight:
327.85
Synonyms:
Doxapram Impurity 1 (Doxapram EP Impurity A)
SMILES:
O=C1N(CC(C1(C2=CC=CC=C2)C3=CC=CC=C3)CCCl)CC
Tpsa:
20.31
Logp:
4.0799
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₉H₉₀O₄
Molecular Weight: 863.34
Synonyms: None
SMILES: C/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C\CC(C(C(OC)=C1OC)=O)=C(C)C1=O
Tpsa: 52.6
Logp: 17.8539
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 31
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₉H₉₀O₄
Molecular Weight:
863.34
Synonyms:
None
SMILES:
C/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C\CC(C(C(OC)=C1OC)=O)=C(C)C1=O
Tpsa:
52.6
Logp:
17.8539
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
31
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₁FO₈
Molecular Weight: 560.65
Synonyms: Betamethasone 11,17,21-Tripropionate
SMILES: CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)OC(CC)=O)([C@@]4(C(CC3)=CC(C=C4)=O)C)F)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa: 113.04
Logp: 4.7784
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₁FO₈
Molecular Weight:
560.65
Synonyms:
Betamethasone 11,17,21-Tripropionate
SMILES:
CCC(OCC([C@@]1([C@@]2([C@@]([C@@]3([H])[C@]([C@H](C2)OC(CC)=O)([C@@]4(C(CC3)=CC(C=C4)=O)C)F)([H])C[C@@H]1C)C)OC(CC)=O)=O)=O
Tpsa:
113.04
Logp:
4.7784
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈F₂O₆
Molecular Weight: 450.47
Synonyms: Fluocinolone Acetonide-21-aldehyde
SMILES: O=CC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C([C@H](C4)F)=CC(C=C5)=O)C)F)([H])C[C@@]1([H])OC(C)(O2)C)C)=O
Tpsa: 89.9
Logp: 2.5734
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈F₂O₆
Molecular Weight:
450.47
Synonyms:
Fluocinolone Acetonide-21-aldehyde
SMILES:
O=CC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C([C@H](C4)F)=CC(C=C5)=O)C)F)([H])C[C@@]1([H])OC(C)(O2)C)C)=O
Tpsa:
89.9
Logp:
2.5734
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2