2-[4-[(2RS)-2-HYDROXY-3[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL]ACETONITRILE
Synonym(s):2-[4-(2,3-Dihydroxypropoxy)phenyl]acetamide
- CAS NO.:29277-73-4
- Empirical Formula: C14H20N2O2
- Molecular Weight: 248.32
- MDL number: MFCD08275580
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-03-18 11:52:23
What is 2-[4-[(2RS)-2-HYDROXY-3[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL]ACETONITRILE?
The Uses of 2-[4-[(2RS)-2-HYDROXY-3[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL]ACETONITRILE
2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker.
The Uses of 2-[4-[(2RS)-2-HYDROXY-3[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL]ACETONITRILE
2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker. Atenolol EP Impurity H
Properties of 2-[4-[(2RS)-2-HYDROXY-3[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL]ACETONITRILE
| Melting point: | 67-70°C |
| Boiling point: | 448.5±40.0 °C(Predicted) |
| Density | 1.083±0.06 g/cm3(Predicted) |
| storage temp. | -20°C Freezer |
| solubility | Chloroform (Slightly), Methanol (Slightly) |
| form | Solid |
| pka | 13.83±0.20(Predicted) |
| color | White to Off-White |
Safety information for 2-[4-[(2RS)-2-HYDROXY-3[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL]ACETONITRILE
Computed Descriptors for 2-[4-[(2RS)-2-HYDROXY-3[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL]ACETONITRILE
2-[4-[(2RS)-2-HYDROXY-3[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL]ACETONITRILE manufacturer
GLP Pharma Standards
3Y
Phone:+91-7893074638
Whatsapp: +91-7893074638
product: Atenolol EP Impurity-H 29277-73-4 NLT 95%
New Products
8-Bromo-3-methyl xanthine 5-Chlorothiophene-2-carboxylic acid 2-(2-Ethoxyphenoxy)ethyl bromide 1,3-Dibromo-2,2-dimethoxypropane Maleic hydrazide 4-FLUOROBENZOYLACETONITRILE 3,4-Dihydroxyacetophenone 3,4-Dimethoxyacetophenone 4-Nitroacetophenone DL-Glutamic acid 3-Nitroacetophenone 4'-Chloro-3'-nitroacetophenone 3-Hydroxy-2-methylbenzoic acid 3,3-Dichloro-1-(4-nitrophenyl)piperidin-2-one 6-Bromo-4-fluoro-1-isopropyl-2-methyl-1H-benzo[d]imidazole 3-acetyl pyridine 4-FORMYL-N-CBZ-PIPERIDINE 2-pyridineacetonitrile 3-(4-Methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline Trenbolone acetate 4-Bromobenzaldehyde 4-bromo-2-ethyl-3-fluorobenzoic acid 6-(chloromethyl)pteridine-2,4-diamine monohydrochloride 2-Chlorophenyl diphenyl chloromethaneRelated products of tetrahydrofuran


![2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE](https://img.chemicalbook.in/CAS/GIF/29122-69-8.gif)

![2-[4-[(2RS)-2-HYDROXY-3[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL]ACETONITRILE](https://img.chemicalbook.in/CAS/GIF/29277-73-4.gif)


![2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE](https://img.chemicalbook.in/CAS/GIF/61698-76-8.gif)
You may like
-
29277-73-4 Atenolol EP Impurity H/ Atenolol Related Compound B 98%View Details
29277-73-4 -
29277-73-4 98%View Details
29277-73-4 -
Atenolol Impurity H 98%View Details
29277-73-4 -
Atenolol EP Impurity H 29277-73-4 98%View Details
29277-73-4 -
29277-73-4 Atenolol Impurity-H 98%View Details
29277-73-4 -
Atenolol EP Impurity-H 29277-73-4 NLT 95%View Details
29277-73-4 -
586-37-8 98+View Details
586-37-8 -
4-Acetylbiphenyl 92-91-1 98+View Details
92-91-1
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.
