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Molecule
ID:32809
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₉BO₄
Molecular Mass
179.96566
Exact Mass
180.05938917
Charge
0
InChI
InChI=1S/C8H9BO4/c1-13-8-6(5-10)3-2-4-7(8)9(11)12/h2-5,11-12H,1H3
InChIKey
DUROSIJIMLRFHR-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccc(c1OC)B(O)O
Isomeric Smiles
c1(c(c(ccc1)C=O)OC)B(O)O
Calculated Properties
JChem
Acid pKa
8.320757
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
1.0619478
LogD (pH = 7.4)
1.0136214
Log P
1.0626
Molar Refractivity
43.6507
Polarizability
17.97403
Polar Surface Area
66.76
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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CAS Number
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PubChem SID
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MDL Number
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PubChem CID
Properties
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
035532
Apollo Scientific
OR3445
Sigma Aldrich
666157
Bide Pharmatech
BD161542
Alfa Aesar
H52477
A&J Pharmtech
AJA-O6981
Academic Data
PubChem
16218167
Names and Identifiers
IUPAC name
(3-formyl-2-methoxyphenyl)boronic acid
Synonyms
3-Formyl-2-methoxyphenylboronic acid
3-Formyl-2-methoxybenzeneboronic acid 98%
3-醛基-2-甲氧基苯硼酸
3-Formyl-2-methoxyphenylboronic acid
3-Borono-2-methoxybenzaldehyde
3-Formyl-2-methoxybenzeneboronic acid
3-Borono-o-anisaldehyde
IUPAC Traditional name
3-formyl-2-methoxyphenylboronic acid
Registration numbers
CAS Number
480424-49-5
PubChem SID
160996116
24884782
MDL Number
MFCD08689486
PubChem CID
16218167
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Download link
Source
German water hazard class
3
Source
Storage Temperature
2-8°C
Source
Safety Statements
26
-
37
-
60
Source
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/37/38
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Physical Property
Melting Point
122-125°C
Source
124-128 °C
Source
122-125°C
Source
Product Information
Purity
≥95%
Source
98%
Source
97%
Source
Empirical Formula (Hill Notation)
C8H9BO4
Source
Molecule Details
Sigma Aldrich
666157
Other Notes
May contain varying amounts of anhydride
Packaging
1, 5 g in glass bottle
Application
Reactant for:
• Preparation of formyl-substituted aryl MIDA boronates1
• Preparation of indolylamino phenylthienopyridine carbonitrile PKCθ inhibitors2
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay