139351

3′-Aminoacetophenone

97%

Manufacturer: Sigma Aldrich

CAS Number: 99-03-6

Synonym(S): 3-Acetylaniline

Select a Size

Pack Size SKU Availability Price
25 G 139351-25-G In Stock ₹ 5,022.80
100 G 139351-100-G In Stock ₹ 10,023.95

139351 - 25 G

₹ 5,022.80

In Stock

Quantity

1

Base Price: ₹ 5,022.80

GST (18%): ₹ 904.104

Total Price: ₹ 5,926.904

Quality Level

100

Assay

97%

bp

289-290 °C (lit.)

mp

94-98 °C (lit.)

SMILES string

CC(=O)c1cccc(N)c1

InChI

1S/C8H9NO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,9H2,1H3

InChI key

CKQHAYFOPRIUOM-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
AR003JM6
1-(3-Aminophenyl)ethanone
Aaron Chemicals LLC ₹ 171.12 - ₹ 3,336.84
CS-W013353
3-Acetylaniline
ChemScene ₹ 1,882.32 - ₹ 14,202.96

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Description

  • General description: 3′-Aminoacetophenone acts as bifunctional coupling reagent during the synthesis of pyrimidines[1].
  • Application: 3′-Aminoacetophenone (3-Acetylaniline) was used as reagent during the asymmetric total synthesis of pactamycin[1]. It was used as starting reagent during the synthesis of curcumin mimics with substituted sulfonyl group[2].

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302

Precautionary Statements

P264 - P270 - P301 + P312 - P501

Hazard Classifications

Acute Tox. 4 Oral

WGK

WGK 2

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

139351

97%...


Quality Level:
100

Assay:
97%

bp:
289-290 °C (lit.)

mp:
94-98 °C (lit.)

SMILES string:
CC(=O)c1cccc(N)c1

InChI:
1S/C8H9NO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,9H2,1H3

InChI key:
CKQHAYFOPRIUOM-UHFFFAOYSA-N

Img

Sigma Aldrich

139386

≥99%, suitable for GC/MS, suitable ...


Quality Level:
100

Assay:
≥99%

bp:
__

mp:
__

SMILES string:
__

InChI:
__

InChI key:
__

Img

Sigma Aldrich

139386

≥99%, suitable for GC/MS, suitable ...


Quality Level:
100

Assay:
≥99%

bp:
__

mp:
__

SMILES string:
__

InChI:
__

InChI key:
__

Img

Sigma Aldrich

1394008

United States Pharmacopeia (USP) Re...


Quality Level:
__

Assay:
__

bp:
__

mp:
153-155 °C (lit.)

SMILES string:
COc1ccc2C3CC[C@@]4(C)C(CC[C@@]4(O)C#C)C3CCc2c1

InChI:
1S/C21H26O2/c1-4-21(22)12-10-19-18-7-5-14-13-15(23-3)6-8-16(14)17(18)9-11-20(19,21)2/h1,6,8,13,17-19,22H,5,7,9-12H2,2-3H3/t17-,18-,19+,20+,21+/m1/s1

InChI key:
IMSSROKUHAOUJS-MJCUULBUSA-N