1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone

1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone
  • CAS No.:7226-23-5

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  1. This product is a chemical product/pharmaceutical intermediate. It is not a drug, an active pharmaceutical ingredient (API), or a pharmaceutical-grade material. It has not been granted a drug approval number or a Chemical Drug Substance Approval Notice, has not passed drug-related review and approval, and is not manufactured, tested, or released in accordance with pharmaceutical GMP.
  2. This product is intended solely for non-clinical research, process development, quality studies, further chemical processing, or chemical synthesis. It must not be used in drug-product manufacturing, clinical trials, clinical diagnosis, or administration to humans or animals, or be sold, used as an input, submitted for regulatory filing, or released as an API or pharmaceutical material.
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1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone Basic information
Product Name:1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone
Synonyms:1,3-dimethyl-perhydro-2-pyrimidinone;1,3-dimethyl-tetrahydro-pyrimidin-2-one;n,n’-dimethyltrimethyleneurea;tetrahydro-1,3-dimethyl-2(1h)pyrimidine;tetrahydro-1,3-dimethyl-2(1h)-pyrimidinon;1,3-Dimethyl-2-oxohexahydropyrimidine;1,3-Dimethyltetrahydropyrimidin-2(1H)-one;DMPUN,N'-DiMethylpropyleneurea
CAS:7226-23-5
MF:C6H12N2O
MW:128.17
EINECS:230-625-6
Product Categories:Aliskiren;bc0001
Mol File:7226-23-5.mol
1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone Chemical Properties
Melting point -20 °C
Boiling point 146 °C44 mm Hg(lit.)
density 1.06 g/mL at 25 °C(lit.)
vapor pressure 0.5 hPa (57 °C)
refractive index n20/D 1.488(lit.)
Fp 121 °C
storage temp. Store below +30°C.
solubility Chloroform (Slightly), Ethyl Acetate (Slightly)
form Liquid
pka-0.65±0.20(Predicted)
color Clear colorless to slightly yellow
PH11 (100g/l, H2O, 20℃)
explosive limit1.6-9.3%(V)
Water Solubility soluble
Sensitive Hygroscopic
BRN 110562
Stability:Hygroscopic
InChIKeyGUVUOGQBMYCBQP-UHFFFAOYSA-N
LogP0.05 at 25℃
CAS DataBase Reference7226-23-5(CAS DataBase Reference)
EPA Substance Registry System2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl- (7226-23-5)
Safety Information
Hazard Codes Xn
Risk Statements 22-36-43-62-41
Safety Statements 23-26-36/37/39-45
WGK Germany 2
RTECS UW7582500
F 3-10
Autoignition Temperature255 °C
TSCA Yes
HS Code 29335995
ToxicityLD50 orally in Rabbit: 1770 mg/kg
MSDS Information
ProviderLanguage
DMPU English
ACROS English
SigmaAldrich English
ALFA English
1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone Usage And Synthesis
Chemical Properties1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone is clear colorless to slightly yellowish liquid
Uses1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone is a versatile organic solvent in and less toxic than HMPA. It is mainly applied in the synthesis of pharmaceuticals and agrochemicals. DMPU is also used in the electronics industry.
Uses1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone is a versatile solvent used in the N-alkylation of chiral and O-alkylation of aldoses. It is involved in the preparation of poly(aryl ethers). It is a cyclic urea and used as a polar aprotic organic solvent. Further, it reacts with trifluoro-methanesulfonic acid anhydride to prepare 2,2'-oxy-bis(1,3-dimethyl-tetrahydropyrimidinium) bis(trifluoromethanesulfonate).
UsesVersatile solvent employed in N-alkylation of chiral, primary amines, O-alkylation of aldoses, and in the synthesis of poly(aryl ethers).
Flammability and ExplosibilityNonflammable
1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone Preparation Products And Raw materials
Raw materialsDichloromethane-->Potassium carbonate-->1,4-Dioxane-->Dimethyl sulfate-->Benzyltriethylammonium chloride-->p-Toluenesulfonic acid monohydrate-->Propyleneurea
Preparation Products2-MORPHOLINONICOTINALDEHYDE-->2-Chloro-3-pyridinecarboxaldehyde

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