14690
Bis(cyclohexanone)oxaldihydrazone
for spectrophotometric det. of Cu, ≥99.0%
Manufacturer: Supelco
CAS Number: 370-81-0
Synonym(S): Cuprizon, Cuprizone, Oxalic acid bis(cyclohexylidenehydrazide)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 14690-25-G | In Stock | ₹ 8,757.43 |
| 100 G | 14690-100-G | In Stock | ₹ 24,951.63 |
14690 - 25 G
In Stock
Quantity
1
Base Price: ₹ 8,757.43
GST (18%): ₹ 1,576.337
Total Price: ₹ 10,333.767
Quality Level
100
Assay
≥99.0% (N)≥99.0%
form
powder
quality
for spectrophotometric det. of Cu
technique(s)
UV/Vis spectroscopy: suitable
mp
210-214 °C (lit.)210-214 °C
SMILES string
O=C(N\N=C1\CCCCC1)C(=O)N\N=C2/CCCCC2
InChI
1S/C14H22N4O2/c19-13(17-15-11-7-3-1-4-8-11)14(20)18-16-12-9-5-2-6-10-12/h1-10H2,(H,17,19)(H,18,20)
InChI key
DSRJIHMZAQEUJV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bis(cyclohexanone)oxaldihydrazone | 370-81-0 | MFCD00001659 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,690.72 | |
 | Cuprizone | ChemScene | ₹ 2,310.12 - ₹ 8,556.00 | |
 | 370-81-0 | Ethanedioic acid, bis(cyclohexylidenehydrazide) | A2B Chem | ₹ 941.16 - ₹ 10,951.68 |
Related Products
Description
- General description: Cuprizone (Bis(cyclohexanone)oxaldihydrazone) is a physically unstable compound and is a well-known neurotoxic agent.[1]
- Application: Cuprizone (Bis(cyclohexanone)oxaldihydrazone) was used for toxic demyelination in the central nervous system in order to investigate the pathobiology of remyelination in the corpus callosum, so as to study the human demyelinating diseases such as multiple sclerosis.[2] It was also used a model to study components of neuroinflammation.[3]
- Other Notes: For the spectrophotometric determination of Cu(II)[4]
SAFETY INFORMATION
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: 100
Assay: ≥99.0% (N)≥99.0%
form: powder
quality: for spectrophotometric det. of Cu
technique(s): UV/Vis spectroscopy: suitable
mp: 210-214 °C (lit.)210-214 °C
SMILES string: O=C(N\N=C1\CCCCC1)C(=O)N\N=C2/CCCCC2
InChI: 1S/C14H22N4O2/c19-13(17-15-11-7-3-1-4-8-11)14(20)18-16-12-9-5-2-6-10-12/h1-10H2,(H,17,19)(H,18,20)
InChI key: DSRJIHMZAQEUJV-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥99.0% (N)≥99.0%
form:
powder
quality:
for spectrophotometric det. of Cu
technique(s):
UV/Vis spectroscopy: suitable
mp:
210-214 °C (lit.)210-214 °C
SMILES string:
O=C(N\N=C1\CCCCC1)C(=O)N\N=C2/CCCCC2
InChI:
1S/C14H22N4O2/c19-13(17-15-11-7-3-1-4-8-11)14(20)18-16-12-9-5-2-6-10-12/h1-10H2,(H,17,19)(H,18,20)
InChI key:
DSRJIHMZAQEUJV-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
quality: __
technique(s): __
mp: 205-206 °C (lit.)
SMILES string: [H][C@]12CCC(=O)C=C1CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@]4(O)C#C
InChI: 1S/C20H26O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,12,15-18,22H,4-11H2,2H3/t15-,16+,17+,18-,19-,20-/m0/s1
InChI key: VIKNJXKGJWUCNN-XGXHKTLJSA-N
Quality Level:
__
Assay:
__
form:
__
quality:
__
technique(s):
__
mp:
205-206 °C (lit.)
SMILES string:
[H][C@]12CCC(=O)C=C1CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@@]4(O)C#C
InChI:
1S/C20H26O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,12,15-18,22H,4-11H2,2H3/t15-,16+,17+,18-,19-,20-/m0/s1
InChI key:
VIKNJXKGJWUCNN-XGXHKTLJSA-N
Quality Level: 100
Assay: __
form: __
quality: __
technique(s): __
mp: ~190 °C (dec.)
SMILES string: [Rh+].F[B-](F)(F)F.C1CC=CCCC=C1.C2CC=CCCC=C2
InChI: 1S/2C8H12.BF4.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*1-2,7-8H,3-6H2;;/q;;-1;+1/b2*2-1-,8-7-;;
InChI key: NBGSCPNNKGVTKU-QMDOQEJBSA-N
Quality Level:
100
Assay:
__
form:
__
quality:
__
technique(s):
__
mp:
~190 °C (dec.)
SMILES string:
[Rh+].F[B-](F)(F)F.C1CC=CCCC=C1.C2CC=CCCC=C2
InChI:
1S/2C8H12.BF4.Rh/c2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*1-2,7-8H,3-6H2;;/q;;-1;+1/b2*2-1-,8-7-;;
InChI key:
NBGSCPNNKGVTKU-QMDOQEJBSA-N
Quality Level: __
Assay: __
form: __
quality: __
technique(s): __
mp: __
SMILES string: CC(=O)O[C@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@]12C)C#C
InChI: 1S/C22H28O3/c1-4-22(25-14(2)23)12-10-20-19-7-5-15-13-16(24)6-8-17(15)18(19)9-11-21(20,22)3/h1,13,17-20H,5-12H2,2-3H3/t17-,18+,19+,20-,21-,22-/m0/s1
InChI key: IMONTRJLAWHYGT-ZCPXKWAGSA-N
Quality Level:
__
Assay:
__
form:
__
quality:
__
technique(s):
__
mp:
__
SMILES string:
CC(=O)O[C@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@]12C)C#C
InChI:
1S/C22H28O3/c1-4-22(25-14(2)23)12-10-20-19-7-5-15-13-16(24)6-8-17(15)18(19)9-11-21(20,22)3/h1,13,17-20H,5-12H2,2-3H3/t17-,18+,19+,20-,21-,22-/m0/s1
InChI key:
IMONTRJLAWHYGT-ZCPXKWAGSA-N