Detail of > 112101-81-2
- CAS Number:
- 112101-81-2
- Name:
Benzenesulfonamide,5-[(2R)-2-aminopropyl]-2-methoxy-
- Superlist Name:
- R-(-)-5-(2-Amino-propyl)-2-methoxy-benzenesulfonamide
- Formula:
- C10H16N2O3S
- Molecular Structure:
![Molecular Structure of 112101-81-2 (Benzenesulfonamide,5-[(2R)-2-aminopropyl]-2-methoxy-)](http://www.lookchem.com/300w/2010/0617/112101-81-2.jpg)
- Synonyms:
- Benzenesulfonamide,5-(2-aminopropyl)-2-methoxy-, (R)-;(R)-(-)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide;(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide;
- Molecular Weight:
- 244.31
- Density:
- 1.248 g/cm3
- Boiling Point:
- 445.507 °C at 760 mmHg
- Flash Point:
- 223.235 °C
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Reference
- Preparation of phenoxyethylamine derivatives as sympathetic a-blockers
- Preparation of phenoxyethylamine derivatives as sympathetic a-blockers. Ito, Yasuo; Kato, Hideo; Etsuchu, Eiichi; Yagi, Noryuki; Sakurai, Shunichiro (Hokuriku Pharmaceutical Co., Ltd., Japan). Jpn. Kokai Tokkyo Koho JP 03261757 A2 21 Nov 1991 Heisei, 3 pp. (Japan). CODEN: JKXXAF. CLASS: ICM: C07C311-37. ICS: A61K031-18. APPLICATION: JP 90-57974 12 Mar 1990. DOCUMENT TYPE: Patent CA Section: 23 (Aliphatic Compounds) Section cross-reference(s): 1 Phenoxyethylamine deriv. I and its pharmaceutically acceptable acid salts are prepd. as sympathetic a-blockers, useful for treatment of hypertension and dysuria (no data). A mixt. of 1.50 g (R)-(-)-5-(2-aminopropyl)-2-methoxybenzenesulfonamide and 1.22 g 1-(5-fluoro-2-methoxyphenoxy)-2-propanone in MeOH was refluxed for 30 min, then treated with NaBH4 at room temp. for 1 h to give 1.60 g colorless liq., which was crystd.There are some commonly used reagents with their cas registry numbers 139415-57-9 and 112101-81-2 in this article. in Et2O to give 0.36 g (-)-I. The mother liquor was distd. and the residue was recrystd. to give 0.36 g crystal. .
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