Levamisole phosphate supplier

Name
Levamisole phosphate
EINECS 250-920-3
CAS No. 32093-35-9
Density
Solubility
Melting Point
Formula C₁₁H₁₅N₂O₄PS
Boiling Point 344.4oC at 760mmHg
Molecular Weight 302.29
Flash Point 162.1oC
Transport Information
Appearance COA
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (S)-2,3,5,6-Tetrahydro-6-phenylimidazo[2,1-b]thiazoletriylium phosphate;
PSA 128.47000
LogP 0.59100

Levamisole phosphate Specification

This chemical is called Levamisole phosphate, and it can also be named as Imidazo(2,1-b)thiazole, 2,3,5,6-tetrahydro-6-phenyl-, (S)-, phosphate (1:1). With the molecular formula of C₁₁H₁₅N₂O₄PS, its molecular weight is 302.29. The CAS registry number of this chemical is 49548-36-9.

Other characteristics of the Levamisole phosphate can be summarised as followings: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 40.9 Å² ; (7)Flash Point: 162.1 °C; (8)Enthalpy of Vaporization: 58.83 kJ/mol; (9)Boiling Point: 344.4 °C at 760 mmHg; (10)Vapour Pressure: 6.61E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=P(O)(O)O.N\2=C1/SCCN1C[C@@H]/2c3ccccc3
2.InChI: InChI=1/C11H12N2S.H3O4P/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10;1-5(2,3)4/h1-5,10H,6-8H2;(H3,1,2,3,4)/t10-;/m1./s1
3.InChIKey: QEMMFDPTLWDHKP-HNCPQSOCBD

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
pig	LD50	subcutaneous	39800ug/kg (39.8mg/kg)	BEHAVIORAL: TREMOR BEHAVIORAL: ATAXIA GASTROINTESTINAL: NAUSEA OR VOMITING	American Journal of Veterinary Research. Vol. 42, Pg. 1912, 1981. Link to PubMed

Product Name

Levamisole phosphate

Levamisole phosphate Specification

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