3-MALEIMIDO-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY
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- $45 - $736.14
- Product name: 3-MALEIMIDO-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY
- CAS: 5389-27-5
- MF: C12H17N2O3*
- MW: 237.27
- EINECS:
- MDL Number:MFCD00010167
- Synonyms:3-MALEIMIDO-2,2,5,5-TETRAMETHYL-1-PYRROLIDINYLOXY;3-MALEIMIDO-PROXYL;n-(1-oxyl-2,2,5,5-tetramethyl-3-pyrrolidinyl)maleimide ;3-MALEIMIDO-PROXYL, FREE RADICAL;3-Maleimido-2,2,5,5-tetramethyl-1-pyrrolidinyloxy,freeradical;3-Maleimido-2,2,5,5-tetramethylpyrrolidin-1-oxyl
3 prices
Selected condition:
Brand
- American Custom Chemicals Corporation
- Sigma-Aldrich
- TRC
Package
- 1mg
- 25MG
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM0009727
- Product description3-(MALEIMIDO)-PROXYL 95.00%
- Packaging25MG
- Price$736.14
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product number253375
- Product description3-Maleimido-PROXYL free radical
- Packaging25mg
- Price$278
- Updated2026-03-19
- Buy
- ManufacturerTRC
- Product numberM137023
- Product description3-Maleimido-PROXYL
- Packaging1mg
- Price$45
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | CHM0009727 | 3-(MALEIMIDO)-PROXYL 95.00% | 25MG | $736.14 | 2021-12-16 | Buy |
| Sigma-Aldrich | 253375 | 3-Maleimido-PROXYL free radical | 25mg | $278 | 2026-03-19 | Buy |
| TRC | M137023 | 3-Maleimido-PROXYL | 1mg | $45 | 2021-12-16 | Buy |
Properties
Melting point :111-113 °C (lit.)
storage temp. :2-8°C
solubility :Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
form :Solid
color :Yellow to Dark Orange
Stability :Stable. Combustible. Incompatible with strong oxidizing agents.
InChI :1S/C12H17N2O3/c1-11(2)7-8(12(3,4)14(11)17)13-9(15)5-6-10(13)16/h5-6,8H,7H2,1-4H3
InChIKey :HGNHBHXFYUYUIA-UHFFFAOYSA-N
SMILES :CC1(C)CC(N2C(=O)C=CC2=O)C(C)(C)N1[O]
storage temp. :2-8°C
solubility :Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
form :Solid
color :Yellow to Dark Orange
Stability :Stable. Combustible. Incompatible with strong oxidizing agents.
InChI :1S/C12H17N2O3/c1-11(2)7-8(12(3,4)14(11)17)13-9(15)5-6-10(13)16/h5-6,8H,7H2,1-4H3
InChIKey :HGNHBHXFYUYUIA-UHFFFAOYSA-N
SMILES :CC1(C)CC(N2C(=O)C=CC2=O)C(C)(C)N1[O]
Safety Information
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| Signal word: | Warning | ||||||||||||||||||||||||||||
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Description
Spin label used for study of local protein structure and for determining molecular changes in erythrocyte membranes.Related product price
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