4-(Bromomethyl)biphenyl - CAS 2567-29-5
Catalog: |
BB019002 |
Product Name: |
4-(Bromomethyl)biphenyl |
CAS: |
2567-29-5 |
Synonyms: |
1-(bromomethyl)-4-phenylbenzene; 1-(bromomethyl)-4-phenylbenzene |
IUPAC Name: | 1-(bromomethyl)-4-phenylbenzene |
Description: | 4-(Bromomethyl)biphenyl (CAS# 2567-29-5) is a biphenyl derivative used in the preparation of various pharmaceutical compounds such as protein tyrosine phosphatase 1B inhibitors. 4-(Bromomethyl)biphenyl is useful as as atom transfer radical polymerization initiator. |
Molecular Weight: | 247.13 |
Molecular Formula: | C13H11Br |
Canonical SMILES: | C1=CC=C(C=C1)C2=CC=C(C=C2)CBr |
InChI: | InChI=1S/C13H11Br/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10H2 |
InChI Key: | HZQLUIZFUXNFHK-UHFFFAOYSA-N |
Boiling Point: | 333.4 °C at 760 mmHg |
Density: | 1.341 g/cm3 |
MDL: | MFCD00017869 |
LogP: | 4.24850 |
GHS Hazard Statement: | H302 (95%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P273, P280, P301+P312, P305+P351+P338, P310, P330, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112028750-A | Perfluoroalkyl ether and preparation and application thereof | 20200827 |
CN-111533721-A | Benzopyrone or quinolinone compounds and application thereof | 20200515 |
JP-2021123539-A | Pyrrolopyrimidinone compound | 20200203 |
CN-112608320-A | Piperidine compound and preparation method and medical application thereof | 20200116 |
WO-2021143792-A1 | Piperidine compound, preparation method therefor and medical use thereof | 20200116 |
PMID | Publication Date | Title | Journal |
16927829 | 20060601 | [A novel synthesis of olmesartan medoxomil and examination of its related impurities] | Yao xue xue bao = Acta pharmaceutica Sinica |
Complexity: | 153 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 246.00441 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 246.00441 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.8 |
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