367982
2-Amino-5-fluorobenzoic acid
97%, for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 446-08-2
Synonym(S): 5-Fluoroanthranilic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 367982-1-G | In Stock | ₹ 3,799.58 |
| 10 G | 367982-10-G | In Stock | ₹ 18,175.18 |
367982 - 1 G
In Stock
Quantity
1
Base Price: ₹ 3,799.58
GST (18%): ₹ 683.924
Total Price: ₹ 4,483.504
product name
2-Amino-5-fluorobenzoic acid, 97%
Quality Level
100
Assay
97%
form
solid
reaction suitability
reaction type: solution phase peptide synthesis
mp
181-183 °C (lit.)
application(s)
peptide synthesis
SMILES string
Nc1ccc(F)cc1C(O)=O
InChI
1S/C7H6FNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11)
InChI key
FPQMGQZTBWIHDN-UHFFFAOYSA-N
Related Products
Description
- Application: Used in the synthesis of styrylquinazolinones which are potential anticancer agents.[1]
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
product name: 2-Amino-5-fluorobenzoic acid, 97%
Quality Level: 100
Assay: 97%
form: solid
reaction suitability: reaction type: solution phase peptide synthesis
mp: 181-183 °C (lit.)
application(s): peptide synthesis
SMILES string: Nc1ccc(F)cc1C(O)=O
InChI: 1S/C7H6FNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11)
InChI key: FPQMGQZTBWIHDN-UHFFFAOYSA-N
product name:
2-Amino-5-fluorobenzoic acid, 97%
Quality Level:
100
Assay:
97%
form:
solid
reaction suitability:
reaction type: solution phase peptide synthesis
mp:
181-183 °C (lit.)
application(s):
peptide synthesis
SMILES string:
Nc1ccc(F)cc1C(O)=O
InChI:
1S/C7H6FNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11)
InChI key:
FPQMGQZTBWIHDN-UHFFFAOYSA-N
product name: __
Quality Level: 100
Assay: 99%
form: liquid
reaction suitability: __
mp: __
application(s): __
SMILES string: NCCc1ccccc1F
InChI: 1S/C8H10FN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5-6,10H2
InChI key: RIKUOLJPJNVTEP-UHFFFAOYSA-N
product name:
__
Quality Level:
100
Assay:
99%
form:
liquid
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
NCCc1ccccc1F
InChI:
1S/C8H10FN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5-6,10H2
InChI key:
RIKUOLJPJNVTEP-UHFFFAOYSA-N
product name: __
Quality Level: 100
Assay: 98%
form: __
reaction suitability: __
mp: 153-158 °C (lit.)
application(s): __
SMILES string: [H]C(=O)c1cc(O)cc(O)c1
InChI: 1S/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10H
InChI key: HAQLHRYUDBKTJG-UHFFFAOYSA-N
product name:
__
Quality Level:
100
Assay:
98%
form:
__
reaction suitability:
__
mp:
153-158 °C (lit.)
application(s):
__
SMILES string:
[H]C(=O)c1cc(O)cc(O)c1
InChI:
1S/C7H6O3/c8-4-5-1-6(9)3-7(10)2-5/h1-4,9-10H
InChI key:
HAQLHRYUDBKTJG-UHFFFAOYSA-N
product name: __
Quality Level: 100
Assay: __
form: __
reaction suitability: __
mp: __
application(s): __
SMILES string: [OH-].CC[N+](C)(C)CC
InChI: 1S/C6H16N.H2O/c1-5-7(3,4)6-2;/h5-6H2,1-4H3;1H2/q+1;/p-1
InChI key: JQDCIBMGKCMHQV-UHFFFAOYSA-M
product name:
__
Quality Level:
100
Assay:
__
form:
__
reaction suitability:
__
mp:
__
application(s):
__
SMILES string:
[OH-].CC[N+](C)(C)CC
InChI:
1S/C6H16N.H2O/c1-5-7(3,4)6-2;/h5-6H2,1-4H3;1H2/q+1;/p-1
InChI key:
JQDCIBMGKCMHQV-UHFFFAOYSA-M