57B9YG5Y1E 492-41-1 Norephedrine, (-)- (R-(R*,S*))-alpha-(1-Aminoethyl)benzyl alcohol Benzenemethanol, alpha-(1-aminoethyl)-, (R-(R*,S*))- (9CI) Benzenemethanol, alpha-((1S)-1-aminoethyl)-, (alphaR)- 1-Propanol, 2-amino-1-phenyl-, (-)- (9CI) Benzenemethanol, alpha-(1-aminoethyl)-, (R-(R*,S*))- Benzyl alcohol, alpha-(1-aminoethyl)-, (-)- EINECS 207-755-7 Fenilpropanolamina [Italian] Mydriatin l-Norephedrine NSC 17704 l-Phenylpropanolamine USAF CS-6 (-)-Norephedrin (-)-Norephedrine (1R,2S)-(-)-Norephedrine (1R,2S)-2-Amino-1-phenyl-1-propanol (R,S)-(-)-Norephedrine erythro-(1R,2S)-Norephedrine (1R,2S)-Norephedrine Fenilpropanolamina UNII-57B9YG5Y1E CAS 492-41-1

Purity 97%+In StockPharmaceutical Standards
CAS No.492-41-1
Molecular FormulaC9H19NO
Molecular Weight157.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

57B9YG5Y1E
492-41-1
Norephedrine, (-)-
(R-(R*,S*))-alpha-(1-Aminoethyl)benzyl alcohol
Benzenemethanol, alpha-(1-aminoethyl)-, (R-(R*,S*))- (9CI)
Benzenemethanol, alpha-((1S)-1-aminoethyl)-, (alphaR)-
1-Propanol, 2-amino-1-phenyl-, (-)- (9CI)
Benzenemethanol, alpha-(1-aminoethyl)-, (R-(R*,S*))-
Benzyl alcohol, alpha-(1-aminoethyl)-, (-)-
EINECS 207-755-7
Fenilpropanolamina [Italian]
Mydriatin
l-Norephedrine
NSC 17704
l-Phenylpropanolamine
USAF CS-6
(-)-Norephedrin
(-)-Norephedrine
(1R,2S)-(-)-Norephedrine
(1R,2S)-2-Amino-1-phenyl-1-propanol
(R,S)-(-)-Norephedrine
erythro-(1R,2S)-Norephedrine
(1R,2S)-Norephedrine
Fenilpropanolamina
UNII-57B9YG5Y1E CAS 492-41-1 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 57B9YG5Y1E 492-41-1 Norephedrine, (-)- (R-(R*,S*))-alpha-(1-Aminoethyl)benzyl alcohol Benzenemethanol, alpha-(1-aminoethyl)-, (R-(R*,S*))- (9CI) Benzenemethanol, alpha-((1S)-1-aminoethyl)-, (alphaR)- 1-Propanol, 2-amino-1-phenyl-, (-)- (9CI) Benzenemethanol, alpha-(1-aminoethyl)-, (R-(R*,S*))- Benzyl alcohol, alpha-(1-aminoethyl)-, (-)- EINECS 207-755-7 Fenilpropanolamina [Italian] Mydriatin l-Norephedrine NSC 17704 l-Phenylpropanolamine USAF CS-6 (-)-Norephedrin (-)-Norephedrine (1R,2S)-(-)-Norephedrine (1R,2S)-2-Amino-1-phenyl-1-propanol (R,S)-(-)-Norephedrine erythro-(1R,2S)-Norephedrine (1R,2S)-Norephedrine Fenilpropanolamina UNII-57B9YG5Y1E (CAS 492-41-1), a certified reference material (molecular formula C9H19NO, MW 157.25 g/mol) for analytical method development and quality control.

57B9YG5Y1E 492-41-1 Norephedrine, (-)- (R-(R*,S*))-alpha-(1-Aminoethyl)benzyl alcohol Benzenemethanol, alpha-(1-aminoethyl)-, (R-(R*,S*))- (9CI) Benzenemethanol, alpha-((1S)-1-aminoethyl)-, (alphaR)- 1-Propanol, 2-amino-1-phenyl-, (-)- (9CI) Benzenemethanol, alpha-(1-aminoethyl)-, (R-(R*,S*))- Benzyl alcohol, alpha-(1-aminoethyl)-, (-)- EINECS 207-755-7 Fenilpropanolamina [Italian] Mydriatin l-Norephedrine NSC 17704 l-Phenylpropanolamine USAF CS-6 (-)-Norephedrin (-)-Norephedrine (1R,2S)-(-)-Norephedrine (1R,2S)-2-Amino-1-phenyl-1-propanol (R,S)-(-)-Norephedrine erythro-(1R,2S)-Norephedrine (1R,2S)-Norephedrine Fenilpropanolamina UNII-57B9YG5Y1E (C9H19NO) contains an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H19NO
Molecular Weight157.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Nitrogen Atoms1

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