CS-0533280
4-(1-Hydroxy-2-((6-phenethoxyhexyl)amino)ethyl)-2-(hydroxymethyl)phenol Salmeterol Impurity
Manufacturer: ChemScene
CAS Number: 94749-02-7
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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
C₂₃H₃₃NO₄
Molecular Weight
387.51
Synonyms
Des(phenylbutoxy)phenylethoxy salmeterol
SMILES
OC1=CC=C(C(CNCCCCCCOCCC2=CC=CC=C2)O)C=C1CO
Tpsa
81.95
Logp
3.3272
H Acceptors
5
H Donors
4
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94749-02-7 | 4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol | A2B Chem | ₹ 83,037.00 |
SAFETY INFORMATION
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: C₂₃H₃₃NO₄
Molecular Weight: 387.51
Synonyms: Des(phenylbutoxy)phenylethoxy salmeterol
SMILES: OC1=CC=C(C(CNCCCCCCOCCC2=CC=CC=C2)O)C=C1CO
Tpsa: 81.95
Logp: 3.3272
H Acceptors: 5
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:
C₂₃H₃₃NO₄
Molecular Weight:
387.51
Synonyms:
Des(phenylbutoxy)phenylethoxy salmeterol
SMILES:
OC1=CC=C(C(CNCCCCCCOCCC2=CC=CC=C2)O)C=C1CO
Tpsa:
81.95
Logp:
3.3272
H Acceptors:
5
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: C₂₂H₃₂NO₂+
Molecular Weight: 342.49
Synonyms: None
SMILES: OC1=CC=C(C)C=C1C(CC[N+](C(C)C)(C(C)C)O)C2=CC=CC=C2
Tpsa: 40.46
Logp: 5.24542
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂NO₂+
Molecular Weight:
342.49
Synonyms:
None
SMILES:
OC1=CC=C(C)C=C1C(CC[N+](C(C)C)(C(C)C)O)C2=CC=CC=C2
Tpsa:
40.46
Logp:
5.24542
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: Ethyl alpha-(p-Methoxyphenyl)-beta-(dimethylamino)propionate
SMILES: O=C(C(CN(C)C)C1=CC=C(C=C1)OC)OCC
Tpsa: 38.77
Logp: 1.9035
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
Ethyl alpha-(p-Methoxyphenyl)-beta-(dimethylamino)propionate
SMILES:
O=C(C(CN(C)C)C1=CC=C(C=C1)OC)OCC
Tpsa:
38.77
Logp:
1.9035
H Acceptors:
4
H Donors:
0
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: C₂₁H₂₉FO₆
Molecular Weight: 396.45
Synonyms: 9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregn-4-ene-3,20-dione
SMILES: F[C@@]12[C@](CCC([C@@]2(CC3)C)=CC3=O)([H])[C@@]4([H])[C@](C[C@@H]1O)([C@](O)([C@@H](C4)O)C(CO)=O)C
Tpsa: 115.06
Logp: 0.8445
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉FO₆
Molecular Weight:
396.45
Synonyms:
9-Fluoro-11beta,16alpha,17,21-tetrahydroxypregn-4-ene-3,20-dione
SMILES:
F[C@@]12[C@](CCC([C@@]2(CC3)C)=CC3=O)([H])[C@@]4([H])[C@](C[C@@H]1O)([C@](O)([C@@H](C4)O)C(CO)=O)C
Tpsa:
115.06
Logp:
0.8445
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2