683817
2-Formylphenylboronic acid pinacol ester
97%
Manufacturer: Sigma Aldrich
CAS Number: 380151-85-9
Synonym(S): 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 683817-5-G | In Stock | ₹ 15,014.28 |
683817 - 5 G
In Stock
Quantity
1
Base Price: ₹ 15,014.28
GST (18%): ₹ 2,702.57
Total Price: ₹ 17,716.85
Quality Level
100
Assay
97%
form
liquid
refractive index
n20/D 1.5143
density
1.0532 g/mL at 25 °C
storage temp.
2-8°C
SMILES string
[H]C(=O)c1ccccc1B2OC(C)(C)C(C)(C)O2
InChI
1S/C13H17BO3/c1-12(2)13(3,4)17-14(16-12)11-8-6-5-7-10(11)9-15/h5-9H,1-4H3
InChI key
SLJMPQLPRHIAOM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(4455-Tetramethyl-132-dioxaborolan-2-yl)benzaldehyde / 1g / 490497571 / A117333 / / 380151-85-9 / MFCD07363841 / 232.090 / C13H17BO3 | eMolecules | ₹ 2,503.49 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2-Formylphenylboronic acid pinacol ester 97% | 380151-85-9 | MFCD07363841 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,477.66 | |
 | 2-BORONOBENZALDEHYDE, PINACOL ESTER | Aaron Chemicals LLC | ₹ 342.24 - ₹ 9,326.04 | |
 | 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | ChemScene | ₹ 1,197.84 - ₹ 16,341.96 |
Description
- Application: 2-Formylphenylboronic acid pinacol ester can be used as a starting material to prepare:Profluorescent probe applicable for the detection of H2O2 and Fe or Cu ions in living cells.[1]Boronic acid pinacol ester derived nickel porphyrin, which is used to synthesize molecular spin switches and electron transfer dyads.[2]Fluorescein hydrizido 2-imidophenylboronic ester, a fluorescent sensor prochelator applicable in the detection of copper ions.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
>230.0 °F
Flash Point(C)
> 110 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: liquid
refractive index: n20/D 1.5143
density: 1.0532 g/mL at 25 °C
storage temp.: 2-8°C
SMILES string: [H]C(=O)c1ccccc1B2OC(C)(C)C(C)(C)O2
InChI: 1S/C13H17BO3/c1-12(2)13(3,4)17-14(16-12)11-8-6-5-7-10(11)9-15/h5-9H,1-4H3
InChI key: SLJMPQLPRHIAOM-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
liquid
refractive index:
n20/D 1.5143
density:
1.0532 g/mL at 25 °C
storage temp.:
2-8°C
SMILES string:
[H]C(=O)c1ccccc1B2OC(C)(C)C(C)(C)O2
InChI:
1S/C13H17BO3/c1-12(2)13(3,4)17-14(16-12)11-8-6-5-7-10(11)9-15/h5-9H,1-4H3
InChI key:
SLJMPQLPRHIAOM-UHFFFAOYSA-N
Quality Level: 300
Assay: __
form: __
refractive index: n20/D 1.511 (lit.)
density: 1.174 g/mL at 25 °C (lit.)
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
300
Assay:
__
form:
__
refractive index:
n20/D 1.511 (lit.)
density:
1.174 g/mL at 25 °C (lit.)
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: ≥95%
form: powder or crystals
refractive index: __
density: __
storage temp.: __
SMILES string: CCOC(=O)c1ccccc1B(O)O
InChI: 1S/C9H11BO4/c1-2-14-9(11)7-5-3-4-6-8(7)10(12)13/h3-6,12-13H,2H2,1H3
InChI key: QZKVVOXAEBCLPZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95%
form:
powder or crystals
refractive index:
__
density:
__
storage temp.:
__
SMILES string:
CCOC(=O)c1ccccc1B(O)O
InChI:
1S/C9H11BO4/c1-2-14-9(11)7-5-3-4-6-8(7)10(12)13/h3-6,12-13H,2H2,1H3
InChI key:
QZKVVOXAEBCLPZ-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥95%
form: powder or crystals
refractive index: __
density: __
storage temp.: 2-8°C
SMILES string: NC(=O)c1ccc(cc1)B(O)O
InChI: 1S/C7H8BNO3/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4,11-12H,(H2,9,10)
InChI key: GNRHNKBJNUVWFZ-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥95%
form:
powder or crystals
refractive index:
__
density:
__
storage temp.:
2-8°C
SMILES string:
NC(=O)c1ccc(cc1)B(O)O
InChI:
1S/C7H8BNO3/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4,11-12H,(H2,9,10)
InChI key:
GNRHNKBJNUVWFZ-UHFFFAOYSA-N