ChemicalBook >> CAS DataBase List >>(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE
(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE
- CAS No.
- 56715-13-0
- Chemical Name:
- (+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE
- Synonyms
- (+)-Atenolol;(R)-(+)-ATENOLOL;Atenolol R-Isomer;(R)-(+)-AtenololHCl;(R)-(+)-Atenolol 99%;R(+)-ATENOLOL LESS ACTIVE ENANTIOME;Atenolol Impurity 15 ((R)-Atenolol);(R)-2-(4-(2-hydroxy-3-(isopropylaMino)propoxy)phenyl)acetaMide;2-[4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide;4-[(R)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide
- CBNumber:
- CB4230500
- Molecular Formula:
- C14H22N2O3
- Molecular Weight:
- 266.34
- MDL Number:
- MFCD00074917
- MOL File:
- 56715-13-0.mol
Last updated:2023-05-21 10:59:17
Melting point | 148-152 °C(lit.) |
---|---|
Boiling point | 508.0±50.0 °C(Predicted) |
Density | 1.125±0.06 g/cm3(Predicted) |
storage temp. | Store at -20°C |
solubility | 45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: >6.0 mg/mL |
pka | 13.88±0.20(Predicted) |
form | solid |
color | pale yellow |
optical activity | [α]25/D +16°, c = 1 in 1 M HCl |
FDA UNII | YG132I00WY |
(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE price More Price(20)
Manufacturer | Product number | Product description | CAS number | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|---|
Sigma-Aldrich | 330884 | (R)-(+)-Atenolol 99% | 56715-13-0 | 100mg | $160 | 2024-03-01 | Buy |
Cayman Chemical | 18623 | (R)-(+)-Atenolol ≥98% | 56715-13-0 | 1mg | $32 | 2024-03-01 | Buy |
Cayman Chemical | 18623 | (R)-(+)-Atenolol ≥98% | 56715-13-0 | 5mg | $139 | 2024-03-01 | Buy |
Cayman Chemical | 18623 | (R)-(+)-Atenolol ≥98% | 56715-13-0 | 10mg | $243 | 2024-03-01 | Buy |
Cayman Chemical | 18623 | (R)-(+)-Atenolol ≥98% | 56715-13-0 | 25mg | $533 | 2024-03-01 | Buy |
(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE Chemical Properties,Uses,Production
Description
(+)-Atenolol is an enantiomer of the β1-adrenergic receptor (β1-AR) antagonist (±)-atenolol . (+)-Atenolol inhibits radioligand binding to β-ARs on sarcolemma-enriched membranes (Ki = 8.61 μM). Unlike (–)-atenolol and (±)-antenolol, (+)-atenolol has no effect on blood pressure in spontaneously hypertensive rats.
Uses
less active enantiomer
Uses
Antihypertensor
Uses
Cardioselective β-adrenergic blocker. Antihypertensive, antianginal, antiarrhythmic (class II).
Definition
ChEBI: The (R)-enantiomer of atenolol.
References
[1] stoschitzky k, egginger g, zernig g, et al. stereoselective features of (r)- and (s)-atenolol: clinical pharmacological, pharmacokinetic, and radioligand binding studies[j]. chirality, 1993, 5(1): 15-19.
(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE Preparation Products And Raw materials
Raw materials
Preparation Products
Global( 75)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
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sgtlifesciences pvt ltd | +8617013299288 | dj@sgtlifesciences.com | China | 12382 | 58 |
Hangzhou MolCore BioPharmatech Co.,Ltd. | +86-057181025280; +8617767106207 | sales@molcore.com | China | 49739 | 58 |
China National Standard Pharmaceutical Corporation Limited | +8615391658522 | overseasales@yongstandards.com | China | 11927 | 58 |
Aladdin Scientific | +1-+1(833)-552-7181 | sales@aladdinsci.com | United States | 52927 | 58 |
J & K SCIENTIFIC LTD. | 010-82848833 400-666-7788 | jkinfo@jkchemical.com | China | 96815 | 76 |
3B Pharmachem (Wuhan) International Co.,Ltd. | 821-50328103-801 18930552037 | 3bsc@sina.com | China | 15848 | 69 |
Energy Chemical | 021-021-58432009 400-005-6266 | sales8178@energy-chemical.com | China | 44700 | 61 |
Chemsky (shanghai) International Co.,Ltd | 021-50135380 | shchemsky@sina.com | China | 15421 | 60 |
Syntechem Co.,Ltd | info@syntechem.com | China | 12990 | 57 | |
ShangHai Caerulum Pharma Discovery Co., Ltd. | 18149758185 | sales-cpd@caerulumpharma.com | China | 3466 | 58 |
(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE Spectrum
(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE(56715-13-0)1HNMR(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE(56715-13-0)Raman(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE(56715-13-0)IR(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE(56715-13-0)FT-IR
56715-13-0((+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE)Related Search:
S(-)-ATENOLOL
(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE
Atenolol
4-Hydroxyphenylacetamide
4-METHOXYPHENYLACETAMIDE
1-AMINO-3-PHENOXY-PROPAN-2-OL
3-(4-methylphenoxy)propan-1-amine
CHEMBRDG-BB 5482082
(2R)-(+)-1-AMINO-3-PHENOXY-2-PROPANOL
AKOS BC-1949
1of4
4-[(R)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide
2-[4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide
2-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
2-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanamide
(R)-(+)-Atenolol,(+)-4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetamide
R(+)-ATENOLOL LESS ACTIVE ENANTIOME
Benzeneacetamide, 4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-
Benzeneacetamide, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, (R)-
4-[(2R)-2-Hydroxy-3-[(1-Methylethyl)aMino]propoxy]benzeneacetaMide
(R)-2-(4-(2-hydroxy-3-(isopropylaMino)propoxy)phenyl)acetaMide
Atenolol R-Isomer
(R)-(+)-Atenolol 99%
(R)-(+)-ATENOLOL
(R)-(+)-AtenololHCl
(+)-2-[4-[(2R)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy] phenyl] acetamide
(+)-4-[2-HYDROXY-3-[(1-METHYLETHYL)-AMINO]PROPOXY]BENZENEACETAMIDE
(+)-Atenolol
Atenolol Impurity 15 ((R)-Atenolol)
Prenormin,2-[4-[(2R)-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
56715-13-0
CH32CHNHCH2CHOHCH2OC6H4CH2CONH2
Amino Alcohols
Chiral Building Blocks
Asymmetric Synthesis
Organic Building Blocks
Amines
Aromatics
Intermediates & Fine Chemicals
Pharmaceuticals