Fluoro-N,N,N′,N′-bis(tetramethylene)formamidinium hexafluorophosphate
≥99.0% (T), for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 164298-25-3
Synonym(S): BTFFH, Fluoro-dipyrrolidinocarbenium hexafluorophosphate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 17380-5-G | In Stock | ₹ 10,330.00 |
| 25 G | 17380-25-G | In Stock | ₹ 49,040.00 |
17380 - 5 G
In Stock
Quantity
1
Base Price: ₹ 10,330.00
GST (18%): ₹ 1,859.40
Total Price: ₹ 12,189.40
product name
Fluoro-N,N,N′,N′-bis(tetramethylene)formamidinium hexafluorophosphate, ≥99.0% (T)
Assay
≥99.0% (T)
form
powder
reaction suitability
reaction type: Coupling Reactions
mp
154-160 °C
application(s)
peptide synthesis
storage temp.
2-8°C
SMILES string
F[P-](F)(F)(F)(F)F.F\C(N1CCCC1)=[N+]2/CCCC2
InChI
1S/C9H16FN2.F6P/c10-9(11-5-1-2-6-11)12-7-3-4-8-12;1-7(2,3,4,5)6/h1-8H2;/q+1;-1
InChI key
MNJUGQKOHJQOCK-UHFFFAOYSA-N
Other Options
Related Products
Description
- Application: Reagent for synthesis of immonium-type coupling reagents
- Other Notes: Convenient peptide coupling reagent[1][2]
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
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product name: Fluoro-N,N,N′,N′-bis(tetramethylene)formamidinium hexafluorophosphate, ≥99.0% (T)
Assay: ≥99.0% (T)
form: powder
reaction suitability: reaction type: Coupling Reactions
mp: 154-160 °C
application(s): peptide synthesis
storage temp.: 2-8°C
SMILES string: F[P-](F)(F)(F)(F)F.F\C(N1CCCC1)=[N+]2/CCCC2
InChI: 1S/C9H16FN2.F6P/c10-9(11-5-1-2-6-11)12-7-3-4-8-12;1-7(2,3,4,5)6/h1-8H2;/q+1;-1
InChI key: MNJUGQKOHJQOCK-UHFFFAOYSA-N
product name: __
Assay: ≥97.0% (T)
form: powder
reaction suitability: __
mp: __
application(s): __
storage temp.: __
SMILES string: OC(=O)Cc1cc(CC(O)=O)cc(CC(O)=O)c1
InChI: 1S/C12H12O6/c13-10(14)4-7-1-8(5-11(15)16)3-9(2-7)6-12(17)18/h1-3H,4-6H2,(H,13,14)(H,15,16)(H,17,18)
InChI key: AJEIBHNKBLRDNT-UHFFFAOYSA-N
product name: __
Assay: __
form: __
reaction suitability: __
mp: __
application(s): __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __