103799
Pentafluorophenol
≥99%, for peptide synthesis, ReagentPlus®
Manufacturer: Sigma Aldrich
CAS Number: 771-61-9
Synonym(S): 2,3,4,5,6-Pentafluorophenol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 103799-5-G | In Stock | ₹ 3,983.60 |
| 10 G | 103799-10-G | In Stock | ₹ 4,970.00 |
| 100 G | 103799-100-G | In Stock | ₹ 29,540.00 |
103799 - 5 G
In Stock
Quantity
1
Base Price: ₹ 3,983.60
GST (18%): ₹ 717.048
Total Price: ₹ 4,700.648
product name
Pentafluorophenol, ReagentPlus®, ≥99%
Quality Level
100
product line
ReagentPlus®
Assay
≥99%
form
solid
bp
143 °C (lit.)
mp
34-36 °C (lit.)
application(s)
peptide synthesis
SMILES string
Oc1c(F)c(F)c(F)c(F)c1F
InChI
1S/C6HF5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
Related Products
Description
- General description: Pentafluorophenol is widely used as a precursor in both solution and solid-phase peptide synthesis. It is also involved in the preparation of aromatic fluoro derivatives[1].
- Application: Pentafluorophenol can be used as a reactant to synthesize pentafluorophenyl esters from:N-protected amino acid in the presence of dicyclohexylcarbodiimide and ethyl acetate[2].t-Butoxycarbonyl-L-alanylglycinein the presence of 1-ethyl-(3-dimethylaminopropyl)carbodiimide hydrochloride[3].Aliphatic dicarboxylic acids in the presence of pyridine, diisopropylcarbodiimide, and acetonitrile[4].It can also be used as a reactant to synthesize pentafluorophenyl formate which can be used as a formylating agent in organic synthesis[1].
- Legal Information: ReagentPlus is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P280 - P301 + P312 - P302 + P352 + P312 - P362 + P364 - P501
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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product name: Pentafluorophenol, ReagentPlus®, ≥99%
Quality Level: 100
product line: ReagentPlus®
Assay: ≥99%
form: solid
bp: 143 °C (lit.)
mp: 34-36 °C (lit.)
application(s): peptide synthesis
SMILES string: Oc1c(F)c(F)c(F)c(F)c1F
InChI: 1S/C6HF5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
product name:
Pentafluorophenol, ReagentPlus®, ≥99%
Quality Level:
100
product line:
ReagentPlus®
Assay:
≥99%
form:
solid
bp:
143 °C (lit.)
mp:
34-36 °C (lit.)
application(s):
peptide synthesis
SMILES string:
Oc1c(F)c(F)c(F)c(F)c1F
InChI:
1S/C6HF5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
product name: __
Quality Level: __
product line: __
Assay: __
form: __
bp: __
mp: __
application(s): pharmaceutical (small molecule)
SMILES string: OP(O)(O)=O.C1CN=C(CN(Cc2ccccc2)c3ccccc3)N1
InChI: 1S/C17H19N3.H3O4P/c1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16;1-5(2,3)4/h1-10H,11-14H2,(H,18,19);(H3,1,2,3,4)
product name:
__
Quality Level:
__
product line:
__
Assay:
__
form:
__
bp:
__
mp:
__
application(s):
pharmaceutical (small molecule)
SMILES string:
OP(O)(O)=O.C1CN=C(CN(Cc2ccccc2)c3ccccc3)N1
InChI:
1S/C17H19N3.H3O4P/c1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16;1-5(2,3)4/h1-10H,11-14H2,(H,18,19);(H3,1,2,3,4)
product name: __
Quality Level: __
product line: __
Assay: __
form: __
bp: __
mp: 178-181 °C (lit.)
application(s): pharmaceutical (small molecule)
SMILES string: Oc1cccc2Cc3cccc(O)c3C(=O)c12
InChI: 1S/C14H10O3/c15-10-5-1-3-8-7-9-4-2-6-11(16)13(9)14(17)12(8)10/h1-6,15-16H,7H2
product name:
__
Quality Level:
__
product line:
__
Assay:
__
form:
__
bp:
__
mp:
178-181 °C (lit.)
application(s):
pharmaceutical (small molecule)
SMILES string:
Oc1cccc2Cc3cccc(O)c3C(=O)c12
InChI:
1S/C14H10O3/c15-10-5-1-3-8-7-9-4-2-6-11(16)13(9)14(17)12(8)10/h1-6,15-16H,7H2
product name: __
Quality Level: 200
product line: __
Assay: 95%
form: __
bp: 238 °C (lit.)
mp: −4-−3 °C (lit.)
application(s): __
SMILES string: ClC(=O)c1ccccc1Cl
InChI: 1S/C7H4Cl2O/c8-6-4-2-1-3-5(6)7(9)10/h1-4H
product name:
__
Quality Level:
200
product line:
__
Assay:
95%
form:
__
bp:
238 °C (lit.)
mp:
−4-−3 °C (lit.)
application(s):
__
SMILES string:
ClC(=O)c1ccccc1Cl
InChI:
1S/C7H4Cl2O/c8-6-4-2-1-3-5(6)7(9)10/h1-4H