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17-Bromoheptadecanoic acid

Base Information Edit
  • Chemical Name:17-Bromoheptadecanoic acid
  • CAS No.:13099-35-9
  • Molecular Formula:C17H33BrO2
  • Molecular Weight:349.352
  • Hs Code.:2915900090
  • European Community (EC) Number:236-017-7
  • DSSTox Substance ID:DTXSID40926997
  • Nikkaji Number:J317.807B
  • Mol file:13099-35-9.mol
17-Bromoheptadecanoic acid

Synonyms:17-Bromoheptadecanoic acid;13099-35-9;17-Bromoheptadecanecarboxylic acid;Heptadecanoic acid, 17-bromo-;17-Bromoheptadecanoicacid;17-Brom-heptadecanoic acid;SCHEMBL3119100;DTXSID40926997;EINECS 236-017-7;MFCD00040782;AKOS037644060;AS-44270;CS-0334519;FT-0636793;A806178

Suppliers and Price of 17-Bromoheptadecanoic acid
Supply Marketing:Edit
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
  • SynQuest Laboratories
  • 17-Bromoheptadecanoic acid
  • 500 mg
  • $ 472.00
  • SynQuest Laboratories
  • 17-Bromoheptadecanoic acid
  • 100 mg
  • $ 128.00
  • Oakwood
  • 17-Bromoheptadecanoicacid
  • 100mg
  • $ 205.00
  • Apolloscientific
  • 17-Bromoheptadecanoicacid
  • 100mg
  • $ 116.00
  • Apolloscientific
  • 17-Bromoheptadecanoicacid
  • 500mg
  • $ 428.00
  • American Custom Chemicals Corporation
  • 17-BROMOHEPTADECANOIC ACID 95.00%
  • 500MG
  • $ 851.10
  • American Custom Chemicals Corporation
  • 17-BROMOHEPTADECANOIC ACID 95.00%
  • 200MG
  • $ 660.88
  • American Custom Chemicals Corporation
  • 17-BROMOHEPTADECANOIC ACID 95.00%
  • 100MG
  • $ 479.00
  • AHH
  • 17-Bromoheptadecanoicacid 98%
  • 1g
  • $ 370.00
Total 13 raw suppliers
Chemical Property of 17-Bromoheptadecanoic acid Edit
Chemical Property:
  • Vapor Pressure:7.9E-09mmHg at 25°C 
  • Melting Point:72-74°C 
  • Refractive Index:1.48 
  • Boiling Point:436.2 °C at 760 mmHg 
  • PKA:4.78±0.10(Predicted) 
  • Flash Point:217.6 °C 
  • PSA:37.30000 
  • Density:1.102g/cm3 
  • LogP:6.31740 
  • XLogP3:6.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:16
  • Exact Mass:348.16639
  • Heavy Atom Count:20
  • Complexity:207
Purity/Quality:

98%min *data from raw suppliers

17-Bromoheptadecanoic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CCCCCCCCBr)CCCCCCCC(=O)O
Technology Process of 17-Bromoheptadecanoic acid

There total 15 articles about 17-Bromoheptadecanoic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
benzyl 17-((methylsulfonyl)oxy)heptadec-5-enoate; With triethylsilane; palladium(II) hydroxide; In methanol; dichloromethane; at 20 ℃;
With tetra(n-butyl)ammonium hydrogensulfate; potassium bromide; In water; toluene; at 100 ℃; for 4h;
DOI:10.1016/j.bmc.2016.06.007
Guidance literature:
Multi-step reaction with 6 steps
1.1: triphenylphosphine; diethylazodicarboxylate / tetrahydrofuran; toluene / 2 h / 0 - 20 °C / Inert atmosphere
2.1: 3-chloro-benzenecarboperoxoic acid / dichloromethane / 0 - 20 °C / Inert atmosphere
3.1: lithium hexamethyldisilazane / tetrahydrofuran / 3 h / -78 - 20 °C / Inert atmosphere
4.1: tetrabutyl ammonium fluoride / tetrahydrofuran / 0 - 20 °C
5.1: pyridine / tetrahydrofuran / 0 - 20 °C
6.1: triethylsilane; palladium(II) hydroxide / dichloromethane; methanol / 20 °C
6.2: 4 h / 100 °C
With pyridine; triethylsilane; tetrabutyl ammonium fluoride; palladium(II) hydroxide; 3-chloro-benzenecarboperoxoic acid; triphenylphosphine; lithium hexamethyldisilazane; diethylazodicarboxylate; In tetrahydrofuran; methanol; dichloromethane; toluene;
DOI:10.1016/j.bmc.2016.06.007
Guidance literature:
Multi-step reaction with 7 steps
1.1: 1H-imidazole / tetrahydrofuran; N,N-dimethyl-formamide / 0.5 h / 0 - 20 °C
2.1: triphenylphosphine; diethylazodicarboxylate / tetrahydrofuran; toluene / 2 h / 0 - 20 °C / Inert atmosphere
3.1: 3-chloro-benzenecarboperoxoic acid / dichloromethane / 0 - 20 °C / Inert atmosphere
4.1: lithium hexamethyldisilazane / tetrahydrofuran / 3 h / -78 - 20 °C / Inert atmosphere
5.1: tetrabutyl ammonium fluoride / tetrahydrofuran / 0 - 20 °C
6.1: pyridine / tetrahydrofuran / 0 - 20 °C
7.1: triethylsilane; palladium(II) hydroxide / dichloromethane; methanol / 20 °C
7.2: 4 h / 100 °C
With pyridine; 1H-imidazole; triethylsilane; tetrabutyl ammonium fluoride; palladium(II) hydroxide; 3-chloro-benzenecarboperoxoic acid; triphenylphosphine; lithium hexamethyldisilazane; diethylazodicarboxylate; In tetrahydrofuran; methanol; dichloromethane; N,N-dimethyl-formamide; toluene;
DOI:10.1016/j.bmc.2016.06.007
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