Home > Compound List > Compound details
 molecular structure
click picture or here to close

[4-(benzyloxy)-2,5-dimethoxyphenyl]boronic acid

ChemBase ID: 810299
Molecular Formular: C15H17BO5
Molecular Mass: 288.10348
Monoisotopic Mass: 288.11690404
SMILES and InChIs

SMILES:
B(O)(O)c1c(cc(c(c1)OC)OCc1ccccc1)OC
Canonical SMILES:
COc1cc(B(O)O)c(cc1OCc1ccccc1)OC
InChI:
InChI=1S/C15H17BO5/c1-19-13-9-15(14(20-2)8-12(13)16(17)18)21-10-11-6-4-3-5-7-11/h3-9,17-18H,10H2,1-2H3
InChIKey:
PMKWGZHHUWATRR-UHFFFAOYSA-N

Cite this record

CBID:810299 http://www.chembase.cn/molecule-810299.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
[4-(benzyloxy)-2,5-dimethoxyphenyl]boronic acid
IUPAC Traditional name
4-(benzyloxy)-2,5-dimethoxyphenylboronic acid
Synonyms
4-BENZYLOXY-2,5-DIMETHOXYPHENYLBORONIC ACID

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O28661 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O28661 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 8.434939  H Acceptors
H Donor LogD (pH = 5.5) 2.6577985 
LogD (pH = 7.4) 2.6201663  Log P 2.6583 
Molar Refractivity 74.6057 cm3 Polarizability 30.681396 Å3
Polar Surface Area 68.15 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
98% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle