Pyrantel citrate supplier | CasNO.5685-86-9

Name
Pyrantel citrate
EINECS 227-154-3
CAS No. 5685-86-9
Density
Solubility
Melting Point
Formula C₁₇H₂₂N₂O₇S
Boiling Point 324.4 °C at 760 mmHg
Molecular Weight 398.437
Flash Point 150 °C
Transport Information
Appearance Light yellow powder
Safety 26-36/37/39-45
Risk Codes 23/24/25-36
Molecular Structure
Hazard Symbols T
Synonyms (E)-1,4,5,6-Tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)pyrimidine citrate (1:1);Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-((1E)-2-(2-thienyl)ethenyl)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1);2-Hydroxypropane-1,2,3-tricarboxylic acid; 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine;
PSA 175.97000
LogP 0.62030

Pyrantel citrate Specification

The Pyrantel citrate, with the CAS registry number 5685-86-9, is also known as 1,4,5,6-Tetrahydro-1-methyl-2-(2-(2-thienyl)vinyl)pyrimidine citrate. Its EINECS number is 227-154-3. This chemical's molecular formula is C₁₇H₂₂N₂O₇S and molecular weight is 398.43. What's more, its IUPAC name is 2-Hydroxypropane-1,2,3-tricarboxylic acid.

Physical properties of Pyrantel citrate are: (1)ACD/LogP: 1.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.49; (4)ACD/LogD (pH 7.4): -0.49; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.58; (8)ACD/KOC (pH 7.4): 1.58; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 43.84 Å²; (13)Flash Point: 150 °C; (14)Enthalpy of Vaporization: 56.64 kJ/mol; (15)Boiling Point: 324.4 °C at 760 mmHg; (16)Vapour Pressure: 0.000246 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes and toxic by inhalation, in contact with skin and if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN1CCCN=C1C=CC2=CC=CS2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
(2)Isomeric SMILES: CN1CCCN=C1/C=C/C2=CC=CS2.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
(3)InChI: InChI=1S/C11H14N2S.C6H8O7/c1-13-8-3-7-12-11(13)6-5-10-4-2-9-14-10;7-3(8)1-6(13,5(11)12)2-4(9)10/h2,4-6,9H,3,7-8H2,1H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/b6-5+;
(4)InChIKey: YJGGCARNRYGSPA-IPZCTEOASA-N

Product Name

Pyrantel citrate

Pyrantel citrate Specification

Related Products

Hot Products