1-(4-Acetylphenoxy)-3-(isopropylamino)-2-propanol - CAS 7454-16-2
Catalog: |
BB075371 |
Product Name: |
1-(4-Acetylphenoxy)-3-(isopropylamino)-2-propanol |
CAS: |
7454-16-2 |
Synonyms: |
1-[4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-ethanone; 4'-[2-Hydroxy-3-(isopropylamino)propoxy]-acetophenone; 1-[4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethanone |
IUPAC Name: | 1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone |
Description: | 1-(4-Acetylphenoxy)-3-(isopropylamino)-2-propanol is an intermediate in the synthesis of 1-(4-(2-Cyclobutoxyethyl)phenoxy)-3-(isopropylamino)propan-2-ol (C988245), which is a derivative of Betaxolol (B328000). |
Molecular Weight: | 251.32 |
Molecular Formula: | C14H21NO3 |
Canonical SMILES: | CC(C)NCC(COC1=CC=C(C=C1)C(=O)C)O |
InChI: | InChI=1S/C14H21NO3/c1-10(2)15-8-13(17)9-18-14-6-4-12(5-7-14)11(3)16/h4-7,10,13,15,17H,8-9H2,1-3H3 |
InChI Key: | LXTVJPGACWPWOL-UHFFFAOYSA-N |
Solubility: | Chloroform |
Appearance: | Off-white Solid |
Storage: | -20°C, Inert atmosphere |
References: | Philippe, M.M., et. al. Am. Chem. Soc., 30, 1003 (1987). |
Complexity: | 247 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 251.15214353 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 251.15214353 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 58.6Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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