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(1R,2S)-(-)-Ephedrine nitrate (81012-98-8)

Identification
Name:(1R,2S)-(-)-Ephedrine nitrate
CAS:81012-98-8
EINECS: 279-658-8
Molecular Formula: C10H15NO.HNO3
Molecular Weight: 228.25
InChI: InChI=1/C10H15NO.HNO3/c1-8(11-2)10(12)9-6-4-3-5-7-9;2-1(3)4/h3-8,10-12H,1-2H3;(H,2,3,4)/t8-,10-;/m0./s1
Molecular Structure: (C10H15NO.HNO3) (R-(R*,S*))-(beta-Hydroxy-alpha-methylphenethyl)methylammonium nitrate;l-Ephedrine Nitrate;[R-(R*,S*...
Properties
Flash Point: 168.7°C
Boiling Point: 355.3°C at 760 mmHg
Alpha:-31 º (C=5, H2O)
Specification:

The IUPAC name of (1R,2S)-(-)-Ephedrine nitrate is [(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylazanium nitrate . With the CAS registry number 81012-98-8, it is also named as (R-(R*,S*))-(beta-Hydroxy-alpha-methylphenethyl)methylammonium nitrate ; (1R,2S)-2-(Methylamino)-1-phenylpropan-1-ol nitrate (1:1) ; Benzenemethanol, alpha-[(1S)-1-(methylamino)ethyl]-, (alphaR)-, nitrate (1:1) (salt) ; (1R,2S)-(−)-alpha-(1-Methylaminoethyl)benzyl alcohol nitrate . (1R,2S)-(-)-Ephedrine nitrate can be used as pharmaceutical raw materials.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 0.93 ; (2)#H bond acceptors: 6 ; (3)#H bond donors: 3 ; (4)#Freely Rotating Bonds: 4 ; (5)Enthalpy of Vaporization: 63.36 kJ/mol ; (6)Vapour Pressure: 1.16E-05 mmHg at 25°C ; (7)Rotatable Bond Count: 3 ; (8)Exact Mass: 228.111007 ; (9)MonoIsotopic Mass: 228.111007 ; (10)Topological Polar Surface Area: 99.7 ; (11)Heavy Atom Count: 16.

People can use the following data to convert to the molecule structure. SMILES: O[C@@H]([C@H](C)NC)c1ccccc1.[O-][N+](O)=O; InChI: InChI=1/C10H15NO.HNO3/c1-8(11-2)10(12)9-6-4-3-5-7-9;2-1(3)4/h3-8,10-12H,1-2H3;(H,2,3,4)/t8-,10-;/m0./s1. (1R,2S)-(-)-Ephedrine nitrate has many suppliers, such as Chifeng Arker Pharmaceutical Technology Co., Ltd..

Flash Point: 168.7°C
Safety Data