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Technology Process of (2R)-2-bromo-5-(1,3-dioxoisoindol-2-yl)pentanoate

(2R)-2-bromo-5-(1,3-dioxoisoindol-2-yl)pentanoate

Base Information
  • Chemical Name:(2R)-2-bromo-5-(1,3-dioxoisoindol-2-yl)pentanoate
  • CAS No.:179090-36-9
  • Molecular Formula:C13H12 Br N O4
  • Molecular Weight:326.14
  • Hs Code.:29251995
  • DSSTox Substance ID:DTXSID90427484
  • Wikidata:Q82240136
  • Mol file:179090-36-9.mol
(2R)-2-bromo-5-(1,3-dioxoisoindol-2-yl)pentanoate

Synonyms:(2R)-2-bromo-5-(1,3-dioxoisoindol-2-yl)pentanoate;ZINC02585542;DTXSID90427484

Suppliers and Price of (2R)-2-bromo-5-(1,3-dioxoisoindol-2-yl)pentanoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • (R)-5-PHTHALIMIDO-2-BROMOVALERIC ACID 95.00%
  • 500MG
  • $ 423.34
Total 2 raw suppliers
Chemical Property of (2R)-2-bromo-5-(1,3-dioxoisoindol-2-yl)pentanoate
Chemical Property:
  • Vapor Pressure:3.71E-10mmHg at 25°C 
  • Refractive Index:1.6500 (estimate) 
  • Boiling Point:483.4°Cat760mmHg 
  • Flash Point:246.2°C 
  • PSA：74.68000 
  • Density:g/cm3 
  • LogP:1.84880 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:323.98715
  • Heavy Atom Count:19
  • Complexity:369
Purity/Quality:

(R)-5-PHTHALIMIDO-2-BROMOVALERIC ACID 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 37/39-26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(C(=O)[O-])Br
  • Isomeric SMILES:C1=CC=C2C(=C1)C(=O)N(C2=O)CCC[C@H](C(=O)[O-])Br
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