Basic information Safety Supplier Related

L-(-)-Ephedrine

Basic information Safety Supplier Related

L-(-)-Ephedrine Basic information

Product Name:
L-(-)-Ephedrine
Synonyms:
  • L-(-)-NOREPHEDRINE
  • DL-NOREPHEDRINE
  • AURORA KA-7791
  • AURORA KA-7792
  • 2-AMINO-1-PHENYL-1-PROPANOL
  • (1R,2S)-(-)-2-AMINO-1-PHENYL-1-PROPANOL
  • (1R,2S)-2-AMINO-1-PHENYL-1-PROPANOL
  • (1R,2S)-2-AMINO-1-PHENYLPROPAN-1-OL
CAS:
492-41-1
MF:
C9H13NO
MW:
151.21
EINECS:
207-755-7
Product Categories:
  • Amines
  • Aromatics
  • Intermediates & Fine Chemicals
  • Metabolites & Impurities
  • Pharmaceuticals
Mol File:
492-41-1.mol
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L-(-)-Ephedrine Chemical Properties

Melting point:
51-53 °C(lit.)
alpha 
-41 º (c=7, 1M HCl)
Boiling point:
273.23°C (rough estimate)
Density 
1.0406 (rough estimate)
refractive index 
1.5380 (estimate)
Flash point:
>230 °F
storage temp. 
2-8°C
form 
A solid
pka
9.958(at 10℃)
Stability:
Stable. Incompatible with strong oxidizing agents. May discolour on exposure to light.
CAS DataBase Reference
492-41-1(CAS DataBase Reference)
NIST Chemistry Reference
Phenylpropanolamine(492-41-1)
EPA Substance Registry System
Benzenemethanol, .alpha.-[(1S)-1-aminoethyl]-, (.alpha.R)- (492-41-1)
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Safety Information

Hazard Codes 
Xn
Risk Statements 
22-36/37/38
Safety Statements 
26
WGK Germany 
3
RTECS 
RC2275000
3-8-10
Hazard Note 
Harmful
Toxicity
LD50 orl-rat: 1538 mg/kg BCFAAI 109,132,70

MSDS

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L-(-)-Ephedrine Usage And Synthesis

Description

This alkaloid was first isolated by Kanao from the Chinese drug 'Ma-Huang' (Ephedra sinica Stapf.) and later by Wolfes from E. helvetica C. A. Meyer and E. distachya Linn. It forms a crystalline mass and has [α] 20 D - 14.56° (EtOH). Several crystalline salts and derivatives are known: the hydrochloride has m.p. 171-2°C; [α] 20 D- 33.27° (H20); the sulphate dihydrate, m.p. 285-6°C (dry, dec.); [α] 28 D- 31.99° (H20); the aurichloride, m.p. 188°C; platinichloride, m.p. 221°C (dec.); (-)-hydrogen tartrate, m.p. about 160° after sintering at 130°C; oxalate, m.p. 245°C (dec.) and the p-nitrobenzoyl derivative, m.p. 175-6°C; [α] 28 D- 49.58° (CHCI3).
The (+)-form has m.p. 52°C; [α] 27 D + 14.76° (EtOH), yielding a hydro_x0002_chloride, m.p. 171-2°C; [α] 27 D + 33.4° (EtOH); sulphate dihydrate, m.p. 285- 6°C (dry, dec.); [α] 27 D+ 31.51 0 C (H20); aurichloride, m.p. 188°C (dec.) and platinichloride, m.p. 221.5°C (dec.). The (±)-form crystallizes as colourless plates from Et20, m.p. 104-5°C and also furnishes a series of crystalline salts and derivatives.

Chemical Properties

white powder

Uses

A metabolite of Phenmetrazine.

Definition

ChEBI: (-)-norephedrine is an amphetamine that is propylbenzene substituted by a hydroxy group at position 1 and by an amino group at position 2 (the 1R,2S-stereoisomer). It is a plant alkaloid. It has a role as a plant metabolite. It is a member of amphetamines and a phenethylamine alkaloid.

Safety Profile

A human poison by ingestion. Poison experimentally by intravenous, subcutaneous, and intraperitoneal routes. Moderately toxic by an unspecified route. Human systemic effects by ingestion: sleep, increased pulse rate without blood pressure decrease, and chronic pulmonary edema or congestion, convulsions, headache, and blood pressure elevation. Used in production of drugs of abuse. When heated to decomposition it emits toxic fumes of NOx.

References

Kanao., Ber., 63,95 (1930) Wolfes., Arch. Pharrn., 268,87 (1930) Hey., J. Chern. Soc., 1232 (1930) Akabori, Momotani., J. Chern. Soc., Japan, 64, 608 (1943) Hoover, Hass., J. Org. Chern., 12,506 (1947)

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