2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-diethyl-1-phenyl

Modify Date: 2025-08-23 22:13:59

2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-diethyl-1-phenyl structure	Common Name	2,4,6(1H,3H,5H)-Pyrimidinetrione,5,5-diethyl-1-phenyl
	CAS Number	357-67-5	Molecular Weight	260.28800
	Density	1.178g/cm3	Boiling Point	N/A
	Molecular Formula	C₁₄H₁₆N₂O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	5,5-diethyl-1-phenyl-1,3-diazinane-2,4,6-trione
Synonym	More Synonyms

Density	1.178g/cm3
Molecular Formula	C₁₄H₁₆N₂O₃
Molecular Weight	260.28800
Exact Mass	260.11600
PSA	66.48000
LogP	2.46960
Index of Refraction	1.535
InChIKey	ILORKHQGIMGDFN-UHFFFAOYSA-N
SMILES	CCC1(CC)C(=O)NC(=O)N(c2ccccc2)C1=O

CHEMICAL IDENTIFICATION

RTECS NUMBER :: CQ3774000

CHEMICAL NAME :: Barbituric acid, 5,5-diethyl-1-phenyl-

CAS REGISTRY NUMBER :: 357-67-5

BEILSTEIN REFERENCE NO. :: 0243367

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C14-H16-N2-O3

MOLECULAR WEIGHT :: 260.32

WISWESSER LINE NOTATION :: T6VMVNV FHJ DR& F2 F2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LDLo - Lowest published lethal dose

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 300 mg/kg

TOXIC EFFECTS :: Behavioral - tremor Behavioral - excitement

REFERENCE :: JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 35,155,1929

RIDADR	UN 3249
Packaging Group	III
Hazard Class	6.1(b)
HS Code	2933540000

phenylurea

CAS#:64-10-8

Diethyl diethyl...

CAS#:77-25-8

~27%

2,4,6(1H,3H,5H)...

CAS#:357-67-5

Literature: Arai; Tamura; Kawai; Nakajima Chemical and Pharmaceutical Bulletin, 1989 , vol. 37, # 11 p. 3117 - 3118

Precursor 2
CAS#:64-10-8 phenylurea CAS#:77-25-8 Diethyl diethyl...
DownStream 0

HS Code	2933540000
Summary	2933540000 other derivatives of malonylurea (barbituric acid); salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100

Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101

Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2

Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity

Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity

Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100

Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_1X%INH PRUN

Total 90, Current Page 1 of 9

5,5-diethyl-1-phenylbarbituric acid

5,5-diethyl-1-phenyl-pyrimidine-2,4,6-trione

5,5-diethyl-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Phenylbarbital

Phenidiemalum

N-Phenylbarbital

N-Phenylbarbitone

Phenetharbital

Fedibaretta

Phenidiemal

Pyrictal

5.5-Diaethyl-1-phenyl-barbitursaeure

phetharbital

Phenylbarbitone

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Chemical & Physical Properties

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

Safety Information

Synthetic Route

Precursor & DownStream

Customs

Bioassay

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.