556955
2,8,9-Triisopropyl-2,5,8,9-tetraaza-1-phosphabicyclo[3,3,3]undecane
Manufacturer: Sigma Aldrich
CAS Number: 175845-21-3
Synonym(S): [2,5,8,9-Tetraaza-1-phosphabicyclo[3.3.3]undecane-2,8,9-tris(1-methylethyl)]
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 556955-1-G | In Stock | ₹ 12,210.60 |
| 5 G | 556955-5-G | In Stock | ₹ 42,672.15 |
556955 - 1 G
In Stock
Quantity
1
Base Price: ₹ 12,210.60
GST (18%): ₹ 2,197.908
Total Price: ₹ 14,408.508
refractive index
n20/D 1.4830 (lit.)
Quality Level
100
density
0.922 g/mL at 25 °C (lit.)
SMILES string
CC(C)N1CCN2CCN(C(C)C)P1N(CC2)C(C)C
InChI
1S/C15H33N4P/c1-13(2)17-10-7-16-8-11-18(14(3)4)20(17)19(12-9-16)15(5)6/h13-15H,7-12H2,1-6H3
InChI key
DFRWCJYSXGNOFD-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,8,9-Triisopropyl-2,5,8,9-tetraaza-1-phosphabicyclo[3,3,3]undecane | 175845-21-3 | MFCD03701530 | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,333.33 | |
 | 2,8,9-Triisopropyl-2,5,8,9-tetraaza-1-phosphabicyclo[3,3,3]undecane | Sigma Aldrich | ₹ 12,210.60 - ₹ 42,672.15 | |
 | 175845-21-3 | 2,5,8,9-Tetraaza-1-phosphabicyclo[3.3.3]undecane, 2,8,9-tris(1-methylethyl)- | A2B Chem | ₹ 20,448.84 |
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Description
- Application: Base used in an attempt to produce higherly reactive no-carrier-added fluoride for labeling of radiopharmaceuticals and used in the synthesis of monomeric alumatranesDeprotonation agent used to study the nucleophilic reactivities of benzenesulfonyl-substituted carbanionsCatalyst involved in: Synthesis of polymer-supported proazaphosphatranes for catalysis of amidation and transesterification reactionsWadsworth-Emmons reactionsMukaiyama aldol reactionsSynthesis of aryl alcohols via addition reactions
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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refractive index: n20/D 1.4830 (lit.)
Quality Level: 100
density: 0.922 g/mL at 25 °C (lit.)
SMILES string: CC(C)N1CCN2CCN(C(C)C)P1N(CC2)C(C)C
InChI: 1S/C15H33N4P/c1-13(2)17-10-7-16-8-11-18(14(3)4)20(17)19(12-9-16)15(5)6/h13-15H,7-12H2,1-6H3
InChI key: DFRWCJYSXGNOFD-UHFFFAOYSA-N
refractive index:
n20/D 1.4830 (lit.)
Quality Level:
100
density:
0.922 g/mL at 25 °C (lit.)
SMILES string:
CC(C)N1CCN2CCN(C(C)C)P1N(CC2)C(C)C
InChI:
1S/C15H33N4P/c1-13(2)17-10-7-16-8-11-18(14(3)4)20(17)19(12-9-16)15(5)6/h13-15H,7-12H2,1-6H3
InChI key:
DFRWCJYSXGNOFD-UHFFFAOYSA-N
refractive index: __
Quality Level: __
density: __
SMILES string: OC(=O)Cc1c[nH]c2ccc(O)cc12
InChI: 1S/C10H9NO3/c12-7-1-2-9-8(4-7)6(5-11-9)3-10(13)14/h1-2,4-5,11-12H,3H2,(H,13,14)
InChI key: DUUGKQCEGZLZNO-UHFFFAOYSA-N
refractive index:
__
Quality Level:
__
density:
__
SMILES string:
OC(=O)Cc1c[nH]c2ccc(O)cc12
InChI:
1S/C10H9NO3/c12-7-1-2-9-8(4-7)6(5-11-9)3-10(13)14/h1-2,4-5,11-12H,3H2,(H,13,14)
InChI key:
DUUGKQCEGZLZNO-UHFFFAOYSA-N
refractive index: __
Quality Level: 300
density: __
SMILES string: __
InChI: __
InChI key: __
refractive index:
__
Quality Level:
300
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
refractive index: __
Quality Level: 100
density: __
SMILES string: NC(=O)c1ccccc1C(O)=O
InChI: 1S/C8H7NO3/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H2,9,10)(H,11,12)
InChI key: CYMRPDYINXWJFU-UHFFFAOYSA-N
refractive index:
__
Quality Level:
100
density:
__
SMILES string:
NC(=O)c1ccccc1C(O)=O
InChI:
1S/C8H7NO3/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H2,9,10)(H,11,12)
InChI key:
CYMRPDYINXWJFU-UHFFFAOYSA-N