2-(phenylcarbamoyloxy)ethyl N-phenylcarbamate

Modify Date: 2025-09-22 11:26:08

2-(phenylcarbamoyloxy)ethyl N-phenylcarbamate Structure
2-(phenylcarbamoyloxy)ethyl N-phenylcarbamate structure
Common Name 2-(phenylcarbamoyloxy)ethyl N-phenylcarbamate
CAS Number 849-98-9 Molecular Weight 300.30900
Density 1.31g/cm3 Boiling Point 389.9ºC at 760 mmHg
Molecular Formula C16H16N2O4 Melting Point N/A
MSDS N/A Flash Point 189.6ºC

 Names

Name 2-(phenylcarbamoyloxy)ethyl N-phenylcarbamate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.31g/cm3
Boiling Point 389.9ºC at 760 mmHg
Molecular Formula C16H16N2O4
Molecular Weight 300.30900
Flash Point 189.6ºC
Exact Mass 300.11100
PSA 76.66000
LogP 3.62980
Index of Refraction 1.639
InChIKey CDXMAGRZSRSJLZ-UHFFFAOYSA-N
SMILES O=C(Nc1ccccc1)OCCOC(=O)Nc1ccccc1

 Bioassay

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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

Phenyl-<2-phenyl-carbamoyloxy-ethyl>-urethan
1,2-Bis-phenylcarbamoyloxy-aethan
1,2-bis-phenylcarbamoyloxy-ethane
ethylene glycol bis(N-phenyl)carbamate
1,2-Bis-phenylcarbamoyloxy-ethan
Ethylen-bis-phenylurethan
1.2-Bis-<N-phenyl-carbamoyloxy>-aethan
ethane-1,2-diyl bis(phenylcarbamate)
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