C2776
1-Cyano-4-dimethylaminopyridinium tetrafluoroborate
organic cyanylating reagent
Manufacturer: Sigma Aldrich
CAS Number: 59016-56-7
Synonym(S): Cyanopyridinium Agent, CDAP
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | C2776-100-MG | In Stock | ₹ 17,612.28 |
| 500 MG | C2776-500-MG | In Stock | ₹ 87,585.08 |
C2776 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 17,612.28
GST (18%): ₹ 3,170.21
Total Price: ₹ 20,782.49
Quality Level
300
form
powder
storage temp.
−20°C
SMILES string
[F-].FB(F)F.CN(C)c1cc[n+](cc1)C#N
InChI
1S/C8H10N3.BF3.FH/c1-10(2)8-3-5-11(7-9)6-4-8;2-1(3)4;/h3-6H,1-2H3;;1H/q+1;;/p-1
InChI key
ONCRRSYBEJHQMM-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / CDAP / 250mg / 632313769 / CS-W012900 / 0.000 / 59016-56-7 / MFCD00011998 / 234.990 / C8H10BF4N3 | eMolecules | ₹ 3,029.68 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1-Cyano-4-dimethylaminopyridinium tetrafluoroborate organic cyanylating reagent | 59016-56-7 | MFCD00011998 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,285.22 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1-Cyano-4-dimethylaminopyridinium tetrafluoroborate organic cyanylating reagent | 59016-56-7 | MFCD00011998 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 62,696.66 | |
 | CDAP | SAFC | ₹ 13,512.85 - ₹ 75,794.49 | |
 | CDAP | ChemScene | ₹ 1,454.52 - ₹ 92,404.80 |
Related Products
Description
- General description: 1-Cyano-4-dimethylaminopyridinium tetrafluoroborate is an organic cyanylating agent also termed CDAP. [1] It is a unique cystine-labeling reagent due to its reactive nature under acidic conditions. This feature provides CDAP an advantage over other sulfhydryl labeling agents, as it can avoid potential thiol-disulfide exchange.[2]
- Application: 1-Cyano-4-dimethylaminopyridinium (CDAP) has been used in the synthesis of conjugate vaccines as a cyanylating agent.[3] Activation of cellulose dialysis membrane for immunosensor applications used CDAP as an activation agent.[4]
- Features and Benefits: When compared to Cyanogen Bromide (CNBr), a similar reagent, CDAP is: Easier to use.[1]Can operate at lower pH levels.[1]Fewer side reactions.[1]Cyanogen Bromide is hazardous in nature.[5]
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: 300
form: powder
storage temp.: −20°C
SMILES string: [F-].FB(F)F.CN(C)c1cc[n+](cc1)C#N
InChI: 1S/C8H10N3.BF3.FH/c1-10(2)8-3-5-11(7-9)6-4-8;2-1(3)4;/h3-6H,1-2H3;;1H/q+1;;/p-1
InChI key: ONCRRSYBEJHQMM-UHFFFAOYSA-M
Quality Level:
300
form:
powder
storage temp.:
−20°C
SMILES string:
[F-].FB(F)F.CN(C)c1cc[n+](cc1)C#N
InChI:
1S/C8H10N3.BF3.FH/c1-10(2)8-3-5-11(7-9)6-4-8;2-1(3)4;/h3-6H,1-2H3;;1H/q+1;;/p-1
InChI key:
ONCRRSYBEJHQMM-UHFFFAOYSA-M
Quality Level: 200
form: lyophilized powder
storage temp.: −20°C
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
form:
lyophilized powder
storage temp.:
−20°C
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
form: solid
storage temp.: __
SMILES string: O.O.O.O.[Ca++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI: 1S/Ca.2NO3.4H2O/c;2*2-1(3)4;;;;/h;;;4*1H2/q+2;2*-1;;;;
InChI key: ICSSIKVYVJQJND-UHFFFAOYSA-N
Quality Level:
200
form:
solid
storage temp.:
__
SMILES string:
O.O.O.O.[Ca++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI:
1S/Ca.2NO3.4H2O/c;2*2-1(3)4;;;;/h;;;4*1H2/q+2;2*-1;;;;
InChI key:
ICSSIKVYVJQJND-UHFFFAOYSA-N
Quality Level: 200
form: solid
storage temp.: __
SMILES string: O.O.O.O.[Ca++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI: 1S/Ca.2NO3.4H2O/c;2*2-1(3)4;;;;/h;;;4*1H2/q+2;2*-1;;;;
InChI key: ICSSIKVYVJQJND-UHFFFAOYSA-N
Quality Level:
200
form:
solid
storage temp.:
__
SMILES string:
O.O.O.O.[Ca++].[O-][N+]([O-])=O.[O-][N+]([O-])=O
InChI:
1S/Ca.2NO3.4H2O/c;2*2-1(3)4;;;;/h;;;4*1H2/q+2;2*-1;;;;
InChI key:
ICSSIKVYVJQJND-UHFFFAOYSA-N