900988
3-Aminophenylboronic acid
Manufacturer: Sigma Aldrich
CAS Number: 30418-59-8
Synonym(S): 3-Aminobenzeneboronic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | 900988-250-MG | In Stock | ₹ 2,760.38 |
| 1 G | 900988-1-G | In Stock | ₹ 7,230.00 |
900988 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 2,760.38
GST (18%): ₹ 496.868
Total Price: ₹ 3,257.248
form
powder or crystals
Quality Level
100
mp
225 °C
SMILES string
Nc1cccc(c1)B(O)O
InChI
1S/C6H8BNO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4,9-10H,8H2
InChI key
JMZFEHDNIAQMNB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(3-Aminophenyl)boronic acid,30418-59-8,Formula:C6H8BNO2,M. Wt. 136.94,>95.0% | Chemscene | ₹ 3,588.39 | |
 | eMolecules Ambeed / (3-Aminophenyl)boronic acid / 5g / 490568308 / A772466 / / 30418-59-8 / MFCD00007755 / 136.950 / C6H8BNO2 | eMolecules | ₹ 2,591.61 | |
 | Boronic acid, B-(3-aminophenyl)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 64,512.24 | |
 | 3-Aminophenylboronic acid | ChemScene | ₹ 427.80 - ₹ 13,090.68 | |
 | 30418-59-8 | 3-Aminophenylboronic acid | A2B Chem | ₹ 427.80 - ₹ 3,080.16 |
Related Products
Description
- Application: 3-Aminophenylboronic acid (3-APBA) can undergo three-component condensation with 3,5-disubstituted salicylaldehyde derivatives and aliphatic alcohols to afford calix-shaped boron complexes.[1] Due to its ability to selectively bind with diol-compounds, 3-APBA can be employed in developing sensors for detecting saccharides and glycosylated biomolecules by immobilizing on a metal substrate via a self-assembled monolayer.[2] This product was previously listed as CDS003827.
- Other Notes: 3-Aminophenylboronic acid as building block for the construction of calix-and cage-shaped boron complexesAffinity sensor using 3-aminophenylboronic acid for bacteria detection
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: powder or crystals
Quality Level: 100
mp: 225 °C
SMILES string: Nc1cccc(c1)B(O)O
InChI: 1S/C6H8BNO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4,9-10H,8H2
InChI key: JMZFEHDNIAQMNB-UHFFFAOYSA-N
form:
powder or crystals
Quality Level:
100
mp:
225 °C
SMILES string:
Nc1cccc(c1)B(O)O
InChI:
1S/C6H8BNO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4,9-10H,8H2
InChI key:
JMZFEHDNIAQMNB-UHFFFAOYSA-N
form: powder or crystals
Quality Level: 100
mp: 286-287 °C
SMILES string: CC1(C)OB(OC1(C)C)C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(B4OC(C)(C)C(C)(C)O4)=C2
InChI: 1S/C24H39B3O6/c1-19(2)20(3,4)29-25(28-19)16-13-17(26-30-21(5,6)22(7,8)31-26)15-18(14-16)27-32-23(9,10)24(11,12)33-27/h13-15H,1-12H3
InChI key: VKOLBYNBPONPAE-UHFFFAOYSA-N
form:
powder or crystals
Quality Level:
100
mp:
286-287 °C
SMILES string:
CC1(C)OB(OC1(C)C)C2=CC(B3OC(C)(C)C(C)(C)O3)=CC(B4OC(C)(C)C(C)(C)O4)=C2
InChI:
1S/C24H39B3O6/c1-19(2)20(3,4)29-25(28-19)16-13-17(26-30-21(5,6)22(7,8)31-26)15-18(14-16)27-32-23(9,10)24(11,12)33-27/h13-15H,1-12H3
InChI key:
VKOLBYNBPONPAE-UHFFFAOYSA-N
form: powder or solid
Quality Level: 100
mp: __
SMILES string: CC1(OB(C2=CC=NC(N)=C2)OC1(C)C)C
InChI: 1S/C11H17BN2O2/c1-10(2)11(3,4)16-12(15-10)8-5-6-14-9(13)7-8/h5-7H,1-4H3,(H2,13,14)
InChI key: DCYKWKYBNWRLLZ-UHFFFAOYSA-N
form:
powder or solid
Quality Level:
100
mp:
__
SMILES string:
CC1(OB(C2=CC=NC(N)=C2)OC1(C)C)C
InChI:
1S/C11H17BN2O2/c1-10(2)11(3,4)16-12(15-10)8-5-6-14-9(13)7-8/h5-7H,1-4H3,(H2,13,14)
InChI key:
DCYKWKYBNWRLLZ-UHFFFAOYSA-N
form: powder or crystals
Quality Level: 100
mp: 99-100 °C
SMILES string: FC(F)(F)C1=NN(C)C=C1B2OC(C)(C)C(C)(C)O2
InChI: 1S/C11H16BF3N2O2/c1-9(2)10(3,4)19-12(18-9)7-6-17(5)16-8(7)11(13,14)15/h6H,1-5H3
InChI key: MUZZCKPFJNQCIH-UHFFFAOYSA-N
form:
powder or crystals
Quality Level:
100
mp:
99-100 °C
SMILES string:
FC(F)(F)C1=NN(C)C=C1B2OC(C)(C)C(C)(C)O2
InChI:
1S/C11H16BF3N2O2/c1-9(2)10(3,4)19-12(18-9)7-6-17(5)16-8(7)11(13,14)15/h6H,1-5H3
InChI key:
MUZZCKPFJNQCIH-UHFFFAOYSA-N