566012

3-Acetamidophenylboronic acid

≥95%

Manufacturer: Sigma Aldrich

CAS Number: 78887-39-5

Synonym(S): 3-Acetamidobenzeneboronic acid

Select a Size

Pack Size SKU Availability Price
1 G 566012-1-G In Stock ₹ 3,020.18

566012 - 1 G

₹ 3,020.18

In Stock

Quantity

1

Base Price: ₹ 3,020.18

GST (18%): ₹ 543.632

Total Price: ₹ 3,563.812

Quality Level

100

Assay

≥95%

form

powder

mp

135 °C (lit.)

SMILES string

CC(=O)Nc1cccc(c1)B(O)O

InChI

1S/C8H10BNO3/c1-6(11)10-8-4-2-3-7(5-8)9(12)13/h2-5,12-13H,1H3,(H,10,11)

InChI key

IBTSWKLSEOGJGJ-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
A2453-5G
3-Acetamidophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
TCI America ₹ 35,849.64
50-176-1756
Sigma Aldrich Fine Chemicals Biosciences 3-Acetamidophenylboronic acid >=95% | 78887-39-5 | MFCD00236013 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 4,337.89
50-242-6877
eMolecules​ Ambeed / 3-Acetamidophenylboronic acid / 1g / 552614036 / A171990 / / 78887-39-5 / MFCD00236013 / 178.980 / C8H10BNO3
eMolecules​ ₹ 2,328.94
AR0037BJ
3-acetamidophenylboronic acid
Aaron Chemicals LLC ₹ 342.24 - ₹ 4,791.36
CS-D0989
3-Acetamidophenylboronic acid
ChemScene ₹ 2,139.00 - ₹ 1,02,672.00
AB48355
78887-39-5 | 3-Acetylaminophenylboronic acid
A2B Chem ₹ 855.60 - ₹ 4,876.92

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Description

  • Application: Reactant involved in: Suzuki-Miyaura coupling reactionsTrifluoromethylationReactant involved in the synthesis of a variety of inhibitors including:NR2B subtype of NMDA receptor antagonists for antidepressant activityBiphenylylmethylimidazole derivatives for use as 17,20-lyase inhibitors(Indolyl)-3,5-substituted benzene analogs with antimitotic and antitumor activitySubstituted pyrrolidines and tetrahydrofurans as AMPA receptor positive modulators
  • Other Notes: Contains varying amounts of anhydride.

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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CC(=O)Nc1cccc(c1)B(O)O

InChI:
1S/C8H10BNO3/c1-6(11)10-8-4-2-3-7(5-8)9(12)13/h2-5,12-13H,1H3,(H,10,11)

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IBTSWKLSEOGJGJ-UHFFFAOYSA-N

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LRUCFPBOVNFNMO-UHFFFAOYSA-L