2,4-Bis(benzyloxy)-5-bromopyrimidine

Modify Date: 2025-08-25 07:50:36

2,4-Bis(benzyloxy)-5-bromopyrimidine Structure
2,4-Bis(benzyloxy)-5-bromopyrimidine structure
 Common Name 2,4-Bis(benzyloxy)-5-bromopyrimidine
CAS Number 41244-53-5 Molecular Weight 371.228
Density 1.4±0.1 g/cm3 Boiling Point 517.4±60.0 °C at 760 mmHg
Molecular Formula C18H15BrN2O2 Melting Point N/A
MSDS N/A Flash Point 266.7±32.9 °C

 Names

Name 2,4-Bis(benzyloxy)-5-bromopyrimidine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 517.4±60.0 °C at 760 mmHg
Molecular Formula C18H15BrN2O2
Molecular Weight 371.228
Flash Point 266.7±32.9 °C
Exact Mass 370.031677
PSA 44.24000
LogP 5.30
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.625
InChIKey QMPWETJGPVPWGU-UHFFFAOYSA-N
SMILES Brc1cnc(OCc2ccccc2)nc1OCc1ccccc1

 Safety Information

Hazard Codes Xn
HS Code 2933599090

 Synthetic Route

5-Bromo-2,4-dichloropyrimidine structure

5-Bromo-2,4-dic...

CAS#:36082-50-5

~75%

2,4-Bis(benzyloxy)-5-bromopyrimidine Structure

2,4-Bis(benzylo...

CAS#:41244-53-5

Literature: GLAXO GROUP LIMITED Patent: WO2007/125061 A1, 2007 ; Location in patent: Page/Page column 48 ; WO 2007/125061 A1
5-Bromo-2,4-dichloropyrimidine structure

5-Bromo-2,4-dic...

CAS#:36082-50-5

Benzyl alcohol structure

Benzyl alcohol

CAS#:100-51-6

~91%

2,4-Bis(benzyloxy)-5-bromopyrimidine Structure

2,4-Bis(benzylo...

CAS#:41244-53-5

Literature: Seley, Katherine L.; Salim, Samer; Zhang, Liang; O'Daniel, Peter I. Journal of Organic Chemistry, 2005 , vol. 70, # 5 p. 1612 - 1619

 Customs

HS Code 2933599090
Summary 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 2,4-Bis(benzyloxy)-5-bromopyrimidineBioassay

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: 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: 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: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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 Synonyms

5-bromo-2,4-bis(phenylmethoxy)pyrimidine
2,4-Bis(benzyloxy)-5-bromopyrimidine
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