2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(2-bromoethyl)-5-pentyl

Modify Date: 2026-08-02 12:36:05

2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(2-bromoethyl)-5-pentyl Structure
2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(2-bromoethyl)-5-pentyl structure
Common Name 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(2-bromoethyl)-5-pentyl
CAS Number 68160-53-2 Molecular Weight 305.16800
Density 1.36g/cm3 Boiling Point N/A
Molecular Formula C11H17BrN2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.36g/cm3
Molecular Formula C11H17BrN2O3
Molecular Weight 305.16800
Exact Mass 304.04200
PSA 75.27000
LogP 2.36170
Index of Refraction 1.497
InChIKey MFVVZSCCIBNTIU-UHFFFAOYSA-N
SMILES CCCCCC1(CCBr)C(=O)NC(=O)NC1=O

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

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2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(2-bromoethyl)-5-pentyl Structure

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

CAS#:68160-53-2

Learn More
Literature: Skinner; Bicking Journal of the American Chemical Society, 1950 , vol. 72, p. 1140

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2,4,6(1H,3H,5H)-Pyrimidinetrione,5-(2-bromoethyl)-5-pentyl Structure

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

CAS#:68160-53-2

Learn More
Literature: Skinner; Bicking Journal of the American Chemical Society, 1950 , vol. 72, p. 1140

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  1

DownStream  1

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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  | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the LogP of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione?
A: LogP of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione is 2.36170.
Q: What is the English name of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione?
A: The English name of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione is 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione.
Q: What is the molecular formula of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione?
A: Molecular formula of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione is C11H17BrN2O3.
Q: What is the molecular weight of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione?
A: Molecular weight of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione is 305.16800.
Q: What is the SMILES notation of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione?
A: SMILES notation of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione is CCCCCC1(CCBr)C(=O)NC(=O)NC1=O.
Q: What is the Chinese name of 68160-53-2?
A: Chinese name of 68160-53-2 is 68160-53-2.
Q: What are the downstream products of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione?
A: Related downstream products(CAS) of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione: 68160-54-3.
Q: What are the upstream materials of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione?
A: Related upstream materials(CAS) of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione: 82672-10-4.
Q: What is the InChIKey of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione?
A: InChIKey of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione is MFVVZSCCIBNTIU-UHFFFAOYSA-N.
Q: What is the polar surface area (PSA) of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione?
A: Polar surface area (PSA) of 5-(2-bromoethyl)-5-pentyl-1,3-diazinane-2,4,6-trione is 75.27000.

 factory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

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