153273
2-Aminobenzophenone-2′-carboxylic acid
98%
Manufacturer: Sigma Aldrich
CAS Number: 1147-43-9
Synonym(S): 2-(2-Aminobenzoyl)benzoic acid, 2-Anthraniloylbenzoic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 153273-1-G | In Stock | ₹ 3,734.63 |
153273 - 1 G
In Stock
Quantity
1
Base Price: ₹ 3,734.63
GST (18%): ₹ 672.233
Total Price: ₹ 4,406.863
Quality Level
100
Assay
98%
reaction suitability
reaction type: solution phase peptide synthesis
mp
196-199 °C (dec.) (lit.)
application(s)
peptide synthesis
SMILES string
Nc1ccccc1C(=O)c2ccccc2C(O)=O
InChI
1S/C14H11NO3/c15-12-8-4-3-7-11(12)13(16)9-5-1-2-6-10(9)14(17)18/h1-8H,15H2,(H,17,18)
InChI key
KORKIRUGUNPQML-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Aminobenzophenone-2'-carboxylic acid | 1147-43-9 | MFCD00007715 | 1g | eMolecules | ₹ 6,297.22 | |
 | 2-(2-Aminobenzoyl)benzoic acid | ChemScene | ₹ 7,529.28 - ₹ 33,282.84 | |
 | 1147-43-9 | 2-Aminobenzophenone-2'-carboxylic acid | A2B Chem | ₹ 855.60 - ₹ 37,047.48 |
Related Products
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)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 98%
reaction suitability: reaction type: solution phase peptide synthesis
mp: 196-199 °C (dec.) (lit.)
application(s): peptide synthesis
SMILES string: Nc1ccccc1C(=O)c2ccccc2C(O)=O
InChI: 1S/C14H11NO3/c15-12-8-4-3-7-11(12)13(16)9-5-1-2-6-10(9)14(17)18/h1-8H,15H2,(H,17,18)
InChI key: KORKIRUGUNPQML-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
196-199 °C (dec.) (lit.)
application(s):
peptide synthesis
SMILES string:
Nc1ccccc1C(=O)c2ccccc2C(O)=O
InChI:
1S/C14H11NO3/c15-12-8-4-3-7-11(12)13(16)9-5-1-2-6-10(9)14(17)18/h1-8H,15H2,(H,17,18)
InChI key:
KORKIRUGUNPQML-UHFFFAOYSA-N
Quality Level: __
Assay: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
SMILES string: __
InChI: 1S/C9H13NO2.C4H6O6/c1-10-6-9(12)7-3-2-4-8(11)5-7;5-1(3(7)8)2(6)4(9)10/h2-5,9-12H,6H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t9-;1-,2+/m0./s1
InChI key: NHKOTKKHHYKARN-AICCQWMNSA-N
Quality Level:
__
Assay:
__
reaction suitability:
__
mp:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
__
InChI:
1S/C9H13NO2.C4H6O6/c1-10-6-9(12)7-3-2-4-8(11)5-7;5-1(3(7)8)2(6)4(9)10/h2-5,9-12H,6H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t9-;1-,2+/m0./s1
InChI key:
NHKOTKKHHYKARN-AICCQWMNSA-N
Quality Level: __
Assay: __
reaction suitability: __
mp: 143-145 °C (lit.)
application(s): pharmaceutical (small molecule)
SMILES string: OC1=CC([C@H](CNC)O)=CC=C1.Cl
InChI: 1S/C9H13NO2.ClH/c1-10-6-9(12)7-3-2-4-8(11)5-7;/h2-5,9-12H,6H2,1H3;1H/t9-;/m0./s1
InChI key: OCYSGIYOVXAGKQ-FVGYRXGTSA-N
Quality Level:
__
Assay:
__
reaction suitability:
__
mp:
143-145 °C (lit.)
application(s):
pharmaceutical (small molecule)
SMILES string:
OC1=CC([C@H](CNC)O)=CC=C1.Cl
InChI:
1S/C9H13NO2.ClH/c1-10-6-9(12)7-3-2-4-8(11)5-7;/h2-5,9-12H,6H2,1H3;1H/t9-;/m0./s1
InChI key:
OCYSGIYOVXAGKQ-FVGYRXGTSA-N
Quality Level: __
Assay: __
reaction suitability: __
mp: __
application(s): pharmaceutical (small molecule)
SMILES string: __
InChI: 1S/C9H11NO2.ClH/c1-10-6-9(12)7-3-2-4-8(11)5-7;/h2-5,10-11H,6H2,1H3;1H
InChI key: DEOGEZWYKPQJLP-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
reaction suitability:
__
mp:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
__
InChI:
1S/C9H11NO2.ClH/c1-10-6-9(12)7-3-2-4-8(11)5-7;/h2-5,10-11H,6H2,1H3;1H
InChI key:
DEOGEZWYKPQJLP-UHFFFAOYSA-N