(-)-Pseudoephedrine supplier

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Name
(-)-Pseudoephedrine
EINECS 206-292-8
CAS No. 321-97-1
Article Data57
CAS DataBase
Density 1.015 g/cm³
Solubility
Melting Point 118-120 °C(lit.)
Formula C₁₀H₁₅NO
Boiling Point 255 °C at 760 mmHg
Molecular Weight 165.235
Flash Point 85.6 °C
Transport Information
Appearance white to almost white crystalline powder
Safety 26-37/39
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols Xn
Synonyms Benzenemethanol,a-[1-(methylamino)ethyl]-,[R-(R*,R*)]-;Pseudoephedrine, (-)- (8CI);(-)-(1R,2R)-Pseudoephedrine;(-)-Pseudoephedrine;(-)-threo-Ephedrine;(-)-y-Ephedrine;(1R,2R)-(-)-Pseudoephedrine;(1R,2R)-Ephedrine;(1R,2R)-Pseudoephedrine;(aR)-a-[(1R)-1-(methylamino)ethyl]benzenemethanol;D-(-)-Pseudoephedrine;D-Pseudoephedrine;l-(1R,2R)-Pseudoephedrine;l-Pseudoephedrine;
PSA 32.26000
LogP 1.71880

(-)-Pseudoephedrine Specification

The (-)-Pseudoephedrine, its cas register number is 321-97-1. It also can be called as alpha-(1-Methylaminoethyl)benzyl alcohol and the IUPAC name about this chemical is (1R,2R)-2-(methylamino)-1-phenylpropan-1-ol. It belongs to the Pharmaceutical Raw Materials.

Physical properties about (-)-Pseudoephedrine are: (1)ACD/LogP: 1.05; (2)ACD/LogD (pH 5.5): -1.99; (3)ACD/LogD (pH 7.4): -0.96; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 12.47Å²; (12)Index of Refraction: 1.528; (13)Molar Refractivity: 50.15 cm³; (14)Molar Volume: 162.7 cm³; (15)Polarizability: 19.88x10^-24cm³; (16)Surface Tension: 38 dyne/cm; (17) Enthalpy of Vaporization: 52.03 kJ/mol; (18)Vapour Pressure: 0.00865 mmHg at 25°C

The (-)-Pseudoephedrine is a white to almost white crystalline powder and it can be used as a decongestant, relieves nasal discomfort caused by colds, allergies, and hay fever.

When you are using this chemical, you should be very cautious. Being a kind of irritant chemical, it is irritating to eyes, respiratory system and skin. Also this chemical is harmful by inhalation, in contact with skin and if swallowed. When you are contacting with it, wear suitable gloves and eye/face protection. And if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C(C1=CC=CC=C1)O)NC
(2)Isomeric SMILES: C[C@H]([C@@H](C1=CC=CC=C1)O)NC
(3)InChI: InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10+/m1/s1
(4)InChIKey: KWGRBVOPPLSCSI-SCZZXKLOSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intraperitoneal	248mg/kg (248mg/kg)	BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) BEHAVIORAL: TREMOR BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD	Journal of Pharmaceutical Sciences. Vol. 53, Pg. 987, 1964.
mouse	LD50	intravenous	105mg/kg (105mg/kg)	BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY) LUNGS, THORAX, OR RESPIRATION: DYSPNEA	Journal of Pharmacology and Experimental Therapeutics. Vol. 148, Pg.

Product Name

(-)-Pseudoephedrine

(-)-Pseudoephedrine Specification

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