Imidazolidinyl urea

Modify Date: 2025-08-20 08:47:28

Imidazolidinyl urea Structure
Imidazolidinyl urea structure
 Common Name Imidazolidinyl urea
CAS Number 39236-46-9 Molecular Weight 388.293
Density 1.9±0.1 g/cm3 Boiling Point N/A
Molecular Formula C11H16N8O8 Melting Point N/A
MSDS Chinese USA Flash Point N/A
Symbol GHS07
GHS07		 Signal Word Warning

 Use of Imidazolidinyl urea


Imidazolidinyl urea is an antimicrobial preservative used in cosmetics, acts as a formaldehyde releaser.

 Names

Name imidurea
Synonym More Synonyms

 Imidazolidinyl urea Biological Activity

Description Imidazolidinyl urea is an antimicrobial preservative used in cosmetics, acts as a formaldehyde releaser.
Related Catalog

 Chemical & Physical Properties

Density 1.9±0.1 g/cm3
Molecular Formula C11H16N8O8
Molecular Weight 388.293
Exact Mass 388.109100
PSA 221.54000
LogP -5.36
Index of Refraction 1.715
InChIKey ZCTXEAQXZGPWFG-UHFFFAOYSA-N
SMILES O=C(NCNC(=O)NC1C(=O)NC(=O)N1CO)NC1C(=O)NC(=O)N1CO
Storage condition 2-8°C
Stability Stable.
Water Solubility soluble

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT7365000
CHEMICAL NAME :
Urea, N,N''-methylenebis(N'-(1-(hydroxymethyl)-2,5-dioxo-4- imidazolidinyl)-
CAS REGISTRY NUMBER :
39236-46-9
LAST UPDATED :
199701
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C11-H16-N8-O8
MOLECULAR WEIGHT :
388.35
WISWESSER LINE NOTATION :
T5NVMV EHJ A1Q EMVM1MVM- ET5NVMV EHJ A1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
11300 mg/kg
TOXIC EFFECTS :
Gastrointestinal - ulceration or bleeding from stomach Gastrointestinal - ulceration or bleeding from duodenum Gastrointestinal - hypermotility, diarrhea
REFERENCE :
JEPTDQ Journal of Environmental Pathology and Toxicology. (Park Forest South, IL) V.1-5(3), 1977-81(?). For publisher information, see JEPOEC. Volume(issue)/page/year: 4(4),133,1980
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
4 gm/kg
TOXIC EFFECTS :
Gastrointestinal - ulceration or bleeding from stomach Gastrointestinal - ulceration or bleeding from duodenum Gastrointestinal - hypermotility, diarrhea
REFERENCE :
JEPTDQ Journal of Environmental Pathology and Toxicology. (Park Forest South, IL) V.1-5(3), 1977-81(?). For publisher information, see JEPOEC. Volume(issue)/page/year: 4(4),133,1980
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
7200 mg/kg
TOXIC EFFECTS :
Gastrointestinal - ulceration or bleeding from stomach Gastrointestinal - ulceration or bleeding from duodenum Gastrointestinal - hypermotility, diarrhea
REFERENCE :
JEPTDQ Journal of Environmental Pathology and Toxicology. (Park Forest South, IL) V.1-5(3), 1977-81(?). For publisher information, see JEPOEC. Volume(issue)/page/year: 4(4),133,1980 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X4906 No. of Facilities: 1885 (estimated) No. of Industries: 7 No. of Occupations: 17 No. of Employees: 28769 (estimated) No. of Female Employees: 18644 (estimated)

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H319
Precautionary Statements P305 + P351 + P338
Hazard Codes Xi:Irritant
Risk Phrases R36
Safety Phrases S26-S36
RIDADR NONH for all modes of transport
WGK Germany 2
RTECS YT7365000
HS Code 2933290090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Imidazolidinyl ureaBioassay

View more

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: 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: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
Name: Inhibition of transglutaminase in human keratinocytes in presence of retinal relative...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4420713
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
Total 376, Current Page 1 of 38
1
2
3
4
5

 Synonyms

1,1'-Methylenebis{3-[3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]urea}
1,1'-Methylenebis{3-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]urea}
Imidazolidinyl urea
1,1'-Methylenebis(3-(3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl)urea)
1,1'-methanediylbis{3-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]urea}
N,N''-Methylenebis[N'-[3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]-urea
1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea
EINECS 254-372-6
N,N''-methylenebis[N'-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]urea]
N,N'-Methylenebis[N'-[3-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl]-urea
Imidurea
N,N-methylenebis N'-1-(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl urea
N,N'-Methylenebis[N'-(3-hydroxymethyl-2,5-dioxo-4-imidazolidinyl)urea]
MFCD00221482
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.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

Imidazolidinyl urea suppliers

Price: $66/10mM*1mLinDMSO

Reference only. check more Imidazolidinyl urea price

Related Compounds: More...
9-Ethyl-1,9-diazaspiro[5.5]undecan-2-one
2172502-13-3
2-[(5-Nitro-1H-imidazol-2-yl)methylene]hydrazinecarbothioamide
33543-82-7
2-[(1-Propylpyrazol-3-yl)amino]acetic acid
2247207-33-4
2-[(5-Cyclopropyl-1-propylpyrazol-3-yl)amino]acetic acid
2247206-68-2
2-[(1-Cyclopentyl-5-methylpyrazol-3-yl)amino]acetic acid
2247207-09-4
2-[(3-Methoxy-1-propan-2-ylpyrazol-4-yl)amino]acetic acid
2247207-47-0
3-Amino-5-chloro-1lambda6,2-benzothiazole-1,1-dione
2751620-85-4
6-(Fluoromethylsulfonyl)pyridine-3-carboxylic acid
2567498-64-8
Methyl 7-(aminomethyl)-6-oxaspiro[3.5]nonane-2-carboxylate
2567502-49-0
Tert-butyl 1-(hydroxymethyl)-5-phenyl-3-azabicyclo[3.1.1]heptane-3-carboxylate
2567495-65-0
Chemsrc provides Imidazolidinyl urea(CAS#:39236-46-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of Imidazolidinyl urea are included as well.>> amp version: Imidazolidinyl urea

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2026 ChemSrc All Rights Reserved