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(CAS: 492-41-1)

Suppliers of L-(-)-Ephedrine

Company Name Email Tel Country
Alfa Chemistry [email protected] 1-201-478-8534 USA

Fax: 1-516-927-0118Purity: 0.96 Brand: Alfa Chemistry

Chifeng Arker Pharmaceutical Technology Co., Ltd. [email protected] +86 (476) 822-0200 / 824-3939 / 822-5642 China

Fax: +86 (476) 825-0554 / 824-3477 / 824-9722Purity: Brand:

Embio Limited [email protected] +91 (22) 6679-7200 India

Fax: +91 (22) 6679-7222Purity: Brand:

MedKoo Biosciences, Inc. [email protected] 919-279-0682 USA

Fax: 919-980-4831Purity: Brand:

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Background Information of L-(-)-Ephedrine

Phenylpropanolamine is a sympathomimetic, a psychoactive drug, that acts mainly by causing release of norepinephrine but also has direct agonist activity at some adrenergic receptors. Phenylpropanolamine acts as an alpha-adrenergic receptor and alpha-adrenergic receptor as well as a dopamine receptor D1 partial agonist. It is most commonly used as a nasal vasoconstrictor and an appetite depressant.

Solubility of L-(-)-Ephedrine

Solubility Sources

Storage Condition of L-(-)-Ephedrine

Storage Condition Sources

MSDS Information

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Quality Control and Spectral Data

QC Reports Sources

Mechanism and Indications

Signaling Pathways
Research Area

Clinical Information

Product Name Sponsor & Collaborators Indications Start Date End Date Phase

Chemical Information

M.Wt Formula CAS No. Synonyms
151.21 C9H13NO 492-41-1 (1R,2S)-2-Amino-1-phenyl-1-propanol; (1R,2S)-2-amino-1-phenylpropan-1-ol

Structure Information of L-(-)-Ephedrine

Smiles O[[email protected]@H]([[email protected]@H](N)C)C1=CC=CC=C1
InChI InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m0/s1

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Safety Data of L-(-)-Ephedrine

Hazard Symbols:Xn Risk Statements:R22;R36/37/38 Safety Statements:S26
Transport Information: HS Code: RTECS:
WGK Germany:

Chemical and Physical Properties

Appearance: Melting point:51-53 ºC
Boiling point: Flash Point:
Water Solubility: Solubility:Soluble in DMSO, not in water
Density: Merck:
BRN: Refractive Index:
Vapour: EINECS:207-755-7
Optical Rotation: alpha: -41 º (c=7, 1M HCl)


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