437298
Imidazole-d4
98 atom % D
Manufacturer: Sigma Aldrich
CAS Number: 6923-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 437298-1-G | In Stock | ₹ 33,178.63 |
437298 - 1 G
In Stock
Quantity
1
Base Price: ₹ 33,178.63
GST (18%): ₹ 5,972.153
Total Price: ₹ 39,150.783
isotopic purity
98 atom % D
Quality Level
200
Assay
99% (CP)
form
powder
technique(s)
NMR: suitable
bp
256 °C (lit.)
mp
89-91 °C (lit.)
mass shift
M+4
SMILES string
[2H]c1nc([2H])n([2H])c1[2H]
InChI
1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)/i1D,2D,3D/hD
Description
- General description: Imidazole-d4 is a deuterated NMR solvent useful in NMR-based research and analyses. Far-infrared spectrum of imidazole-d4 in the range of 300-33-cm-1 has been investigated.[1]
- Application: Imidazole-d4 may be used in the synthesis of 1-ethylimidazole-d8 by reacting with ethyl iodide-d5 and 1-butylimidazole-d12 by reacting with butyl iodide-d9. These compounds form the precursors for the preparation of perdeuterated cellulose solvents, 1-ethyl-3-methylimidazolium acetate (EMIM-OAc-d14) and 1-butyl-3-methylimidazolium acetate (BMIM-OAc-d18).[2]
- Recommended products: Check out ChemisTwin®, our brand new online portal for identity confirmation and quantification of NMR spectra. Learn more or reach out to us for a free trial.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Eye Dam. 1 - Repr. 1B - Skin Corr. 1B
WGK
WGK 2
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Compare Similar Items
Show Difference
isotopic purity: 98 atom % D
Quality Level: 200
Assay: 99% (CP)
form: powder
technique(s): NMR: suitable
bp: 256 °C (lit.)
mp: 89-91 °C (lit.)
mass shift: M+4
SMILES string: [2H]c1nc([2H])n([2H])c1[2H]
InChI: 1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)/i1D,2D,3D/hD
isotopic purity:
98 atom % D
Quality Level:
200
Assay:
99% (CP)
form:
powder
technique(s):
NMR: suitable
bp:
256 °C (lit.)
mp:
89-91 °C (lit.)
mass shift:
M+4
SMILES string:
[2H]c1nc([2H])n([2H])c1[2H]
InChI:
1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)/i1D,2D,3D/hD
isotopic purity: __
Quality Level: 100
Assay: 99%
form: liquid
technique(s): __
bp: 189-190 °C/21 mmHg (lit.)
mp: __
mass shift: __
SMILES string: CCCCC(CC)COC(=O)c1ccccc1O
InChI: 1S/C15H22O3/c1-3-5-8-12(4-2)11-18-15(17)13-9-6-7-10-14(13)16/h6-7,9-10,12,16H,3-5,8,11H2,1-2H3
isotopic purity:
__
Quality Level:
100
Assay:
99%
form:
liquid
technique(s):
__
bp:
189-190 °C/21 mmHg (lit.)
mp:
__
mass shift:
__
SMILES string:
CCCCC(CC)COC(=O)c1ccccc1O
InChI:
1S/C15H22O3/c1-3-5-8-12(4-2)11-18-15(17)13-9-6-7-10-14(13)16/h6-7,9-10,12,16H,3-5,8,11H2,1-2H3
isotopic purity: __
Quality Level: __
Assay: 98%
form: liquid
technique(s): __
bp: 325 °C (lit.)
mp: __
mass shift: __
SMILES string: CCCCC(CC)COC(=O)c1ccc(cc1)N(C)C
InChI: 1S/C17H27NO2/c1-5-7-8-14(6-2)13-20-17(19)15-9-11-16(12-10-15)18(3)4/h9-12,14H,5-8,13H2,1-4H3
isotopic purity:
__
Quality Level:
__
Assay:
98%
form:
liquid
technique(s):
__
bp:
325 °C (lit.)
mp:
__
mass shift:
__
SMILES string:
CCCCC(CC)COC(=O)c1ccc(cc1)N(C)C
InChI:
1S/C17H27NO2/c1-5-7-8-14(6-2)13-20-17(19)15-9-11-16(12-10-15)18(3)4/h9-12,14H,5-8,13H2,1-4H3
isotopic purity: __
Quality Level: 100
Assay: 98%
form: solid
technique(s): __
bp: __
mp: __
mass shift: __
SMILES string: [Ba++].[O-]S([O-])(=O)=S
InChI: 1S/Ba.H2O3S2/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2
isotopic purity:
__
Quality Level:
100
Assay:
98%
form:
solid
technique(s):
__
bp:
__
mp:
__
mass shift:
__
SMILES string:
[Ba++].[O-]S([O-])(=O)=S
InChI:
1S/Ba.H2O3S2/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2