ChemicalBook > CAS DataBase List > 4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
- Product Name
- 4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
- CAS No.
- 94749-02-7
- Chemical Name
- 4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
- Synonyms
- Reaxys ID: 15070899;Salmeterol EP Impurity B;Salmeterol Xinafoate Impurity B;Salmeterol Xinafoate BP Impurity B;Salmeterol Xinafoate EP Impurity B;Salmeterol Impurity 3（EP Impurity B ）;Salmeterol Impurity 3（Salmeterol EP Impurity B ）;Salmeterol?EP Impurity B/ Salmeterol Phenylethoxy Impurity;2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(2-phenylethoxy)hexylamino]ethyl]phenol;1,3-Benzenedimethanol, 4-hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-
- CBNumber
- CB62695376
- Molecular Formula
- C23H33NO4
- Formula Weight
- 387.52
- MOL File
- 94749-02-7.mol
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4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol Property
- Melting point:
- 96-98°C
- Boiling point:
- 584.7±50.0 °C(Predicted)
- Density
- 1.137±0.06 g/cm3(Predicted)
- storage temp.
- Refrigerator
- solubility
- Chloroform, DMSO, Methanol
- pka
- 9.99±0.31(Predicted)
- form
- Solid
- color
- White to Off-White
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N-Bromosuccinimide Price
TRC
- Product number
- H949145
- Product name
- 4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol
- Packaging
- 2.5mg
- Price
- $150
- Updated
- 2021/12/16
Medical Isotopes, Inc.
- Product number
- 46699
- Product name
- 4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol
- Packaging
- 25mg
- Price
- $2200
- Updated
- 2021/12/16
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4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol Chemical Properties,Usage,Production
Uses
4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol is an impurity of Salmeterol (S090100), a β2-adrenergic agonist structural analog of Albuterol (A514500).
Uses
4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol EP impurity B) is an impurity of Salmeterol (S090100), a β2-adrenergic agonist structural analog of Albuterol (A514500).
4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol Preparation Products And Raw materials
Raw materials
Preparation Products
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94749-02-7, 4-Hydroxy-α1-[[[6-(2-phenylethoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanolRelated Search:
SalMeterol EP IMpurity G
SalMeterol Xinafoate Adduct IMpurity
Salmeterol xinafoate
Salmeterol
Benzoic acid, 3-acetyl-4-(phenylmethoxy)-, methyl ester
SalMeterol EP IMpurity F
5-BROMOACETYL-2-BENSYLOXYBENZOIC ACID METHYL ESTER
Salmeterol Related Compound B (10 mg) (4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol)
Salmeterol EP Impurity A
Methyl (R)-5-(2-bromo-1-hydroxyethyl)-2-(phenylmethoxy)benzoate
4-Hydroxy-α1-[[[6-(3-phenylpropoxy)hexyl]aMino]Methyl]-1,3-benzenediMethanol
Salmeterol Impurity 9
SALMETEROL-D3 (3-HYDROXYMETHYL-D2, ALPHA-D1)
SalMeterol EP IMpurity D
3-Bromo-benzenebutanol
2-Bromo-benzenebutanol
Benzenebutanol, 4-bromo-
Salbutamol Impurity 25