Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[(2E)-2-(3-methyl-2-thienyl)ethenyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
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Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[(2E)-2-(3-methyl-2-thienyl)ethenyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
structure -
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CAS No:
26155-31-7
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Formula:
C12H16N2S.C4H6O6
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Chemical Name:
Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[(2E)-2-(3-methyl-2-thienyl)ethenyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
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Synonyms:
Pyrimidine,1,4,5,6-tetrahydro-1-methyl-2-[(2E)-2-(3-methyl-2-thienyl)ethenyl]-,(2R,3R)-2,3-dihydroxybutanedioate (1:1);Pyrimidine,1,4,5,6-tetrahydro-1-methyl-2-[2-(3-methyl-2-thienyl)vinyl]-,(E)-,tartrate (1:1);Pyrimidine,1,4,5,6-tetrahydro-1-methyl-2-[2-(3-methyl-2-thienyl)ethenyl]-,(E)-,[R-(R*,R*)]-2,3-dihydroxybutanedioate (1:1);Morantel tartrate;CP 12009-18;Morantrel tartrate;UK 2964-18;Banminth II;Rumatel;Greenguard
- Categories:
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CAS No:
Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[(2E)-2-(3-methyl-2-thienyl)ethenyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) Basic Attributes
370.42
370.119843
247-481-5
DTXSID2045575
2934990002
Characteristics
158.90000
0.05460
light yellow
334.6ºC at 760 mmHg
156.1ºC
H2O: soluble 4.0ML, very slightly hazy, light yellow (200 mg + 4.0 mL H2O)
0.000127mmHg at 25°C
Safety Information
NONH for all modes of transport
3
20/21/22
36
UW0246000
Xn
P261-P301 + P312 + P330
H302-H332
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P301+P312, P304+P312, P304+P340, P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[(2E)-2-(3-methyl-2-thienyl)ethenyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) Use and Manufacturing
Morantel Tartrate is a tetrahydropyrimidine compound and the 3-methyl thiophene tartrate salt analog of pyrantel tartrate, a swine and equine anthelmintic effective against the immature and adult stages of certain nematodes.
Computed Properties
Molecular Weight:370.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:370.11985760
Monoisotopic Mass:370.11985760
Topological Polar Surface Area:159
Heavy Atom Count:25
Complexity:407
Defined Atom Stereocenter Count:2
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-[(2E)-2-(3-methyl-2-thienyl)ethenyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
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