766305
Bis(2-cyanoethyl)-N,N-diisopropylphosphoramidite
95%
Manufacturer: Sigma Aldrich
CAS Number: 102690-88-0
Synonym(S): Bis(2-cyanoethoxy)(diisopropylamino)phosphine, Bis(2-cyanoethoxy)-N,N-diisopropylaminophosphine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 766305-1-G | In Stock | ₹ 8,508.45 |
| 5 G | 766305-5-G | In Stock | ₹ 25,904.23 |
766305 - 1 G
In Stock
Quantity
1
Base Price: ₹ 8,508.45
GST (18%): ₹ 1,531.521
Total Price: ₹ 10,039.971
Quality Level
100
Assay
95%
form
liquid
refractive index
n20/D 1.465
density
1.039 g/mL at 25 °C
storage temp.
−20°C
SMILES string
CC(C)N(C(C)C)P(OCCC#N)OCCC#N
InChI
1S/C12H22N3O2P/c1-11(2)15(12(3)4)18(16-9-5-7-13)17-10-6-8-14/h11-12H,5-6,9-10H2,1-4H3
InChI key
LDHWBEHZLFDXCU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bis(2-cyanoethyl)-N,N-diisopropylphosphoramidite 95% | Purity: 95% | Mol Wt: 271.3 | 102690-88-0 | MFCD00797597 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 29,975.95 | |
| | Sigma Aldrich Fine Chemicals Biosciences Bis(2-cyanoethyl)-N,N-diisopropylphosphoramidite 95% | Purity: 95% | Mol Wt: 271.3 | 102690-88-0 | MFCD00797597 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,705.93 | |
 | Bis(2-cyanoethyl) diisopropylphosphoramidite | ChemScene | ₹ 2,481.24 - ₹ 22,587.84 |
Related Products
Description
- General description: Useful phosphorylating reagent used in oligonucleotide synthesis for adding a terminal phosphate group to the 3′ or 5′ hydroxyl.
- Application: Bis(2-cyanoethyl)-N,N-diisopropylphosphoramidite may be used as a phosphitylating agent during the multi-step synthesis of (-)-1L-chiro-inositol 2,3,5-trisphosphate starting from L-quebrachitol.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P261 - P280 - P301 + P310 - P302 + P352 + P312 - P304 + P340 + P311 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Eye Irrit. 2 - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
165.0 °F
Flash Point(C)
73.9 °C
Compare Similar Items
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Quality Level: 100
Assay: 95%
form: liquid
refractive index: n20/D 1.465
density: 1.039 g/mL at 25 °C
storage temp.: −20°C
SMILES string: CC(C)N(C(C)C)P(OCCC#N)OCCC#N
InChI: 1S/C12H22N3O2P/c1-11(2)15(12(3)4)18(16-9-5-7-13)17-10-6-8-14/h11-12H,5-6,9-10H2,1-4H3
InChI key: LDHWBEHZLFDXCU-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
liquid
refractive index:
n20/D 1.465
density:
1.039 g/mL at 25 °C
storage temp.:
−20°C
SMILES string:
CC(C)N(C(C)C)P(OCCC#N)OCCC#N
InChI:
1S/C12H22N3O2P/c1-11(2)15(12(3)4)18(16-9-5-7-13)17-10-6-8-14/h11-12H,5-6,9-10H2,1-4H3
InChI key:
LDHWBEHZLFDXCU-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥99.0% (GC)
form: __
refractive index: n20/D 1.536 (lit.)n20/D 1.536-1.539
density: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥99.0% (GC)
form:
__
refractive index:
n20/D 1.536 (lit.)n20/D 1.536-1.539
density:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 300
Assay: __
form: __
refractive index: __
density: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
300
Assay:
__
form:
__
refractive index:
__
density:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 100
Assay: __
form: solid
refractive index: __
density: __
storage temp.: __
SMILES string: CC#N.F[B-](F)(F)F.CC(C)c1cccc(C(C)C)c1N2C=CN(C2=[Au+])c3c(cccc3C(C)C)C(C)C
InChI: 1S/C27H36N2.C2H3N.Au.BF4/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;1-2-3;;2-1(3,4)5/h9-16,18-21H,1-8H3;1H3;;/q;;+1;-1
InChI key: YZYFYLAQORXITI-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
solid
refractive index:
__
density:
__
storage temp.:
__
SMILES string:
CC#N.F[B-](F)(F)F.CC(C)c1cccc(C(C)C)c1N2C=CN(C2=[Au+])c3c(cccc3C(C)C)C(C)C
InChI:
1S/C27H36N2.C2H3N.Au.BF4/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;1-2-3;;2-1(3,4)5/h9-16,18-21H,1-8H3;1H3;;/q;;+1;-1
InChI key:
YZYFYLAQORXITI-UHFFFAOYSA-N