7170JZ1QF3 3317-61-1 5,5-Dimethyl-1-pyrroline-1-oxide DMPO 3,4-Dihydro-2,2-dimethyl-2H-pyrrole 1-oxide 2H-Pyrrole, 3,4-dihydro-2,2-dimethyl-, 1-oxide 5,5-Dimethyl-1-pyrrolidin-1-oxide 5,5-Dimethyl-1-pyrroline N-oxide 5,5-Dimethylpyrroline-N-oxide EINECS 222-011-1 UNII-7170JZ1QF3 CAS 3317-61-1

Purity 97%+In StockPharmaceutical Standards
CAS No.3317-61-1
Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7170JZ1QF3 3317-61-1 5,5-Dimethyl-1-pyrroline-1-oxide DMPO 3,4-Dihydro-2,2-dimethyl-2H-pyrrole 1-oxide 2H-Pyrrole, 3,4-dihydro-2,2-dimethyl-, 1-oxide 5,5-Dimethyl-1-pyrrolidin-1-oxide 5,5-Dimethyl-1-pyrroline N-oxide 5,5-Dimethylpyrroline-N-oxide EINECS 222-011-1 UNII-7170JZ1QF3 CAS 3317-61-1 chemical structure

Description

The occurrence of 7170JZ1QF3 3317-61-1 5,5-Dimethyl-1-pyrroline-1-oxide DMPO 3,4-Dihydro-2,2-dimethyl-2H-pyrrole 1-oxide 2H-Pyrrole, 3,4-dihydro-2,2-dimethyl-, 1-oxide 5,5-Dimethyl-1-pyrrolidin-1-oxide 5,5-Dimethyl-1-pyrroline N-oxide 5,5-Dimethylpyrroline-N-oxide EINECS 222-011-1 UNII-7170JZ1QF3 is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7170JZ1QF3 3317-61-1 5,5-Dimethyl-1-pyrroline-1-oxide DMPO 3,4-Dihydro-2,2-dimethyl-2H-pyrrole 1-oxide 2H-Pyrrole, 3,4-dihydro-2,2-dimethyl-, 1-oxide 5,5-Dimethyl-1-pyrrolidin-1-oxide 5,5-Dimethyl-1-pyrroline N-oxide 5,5-Dimethylpyrroline-N-oxide EINECS 222-011-1 UNII-7170JZ1QF3 (CAS 3317-61-1) is a high-purity analytical reference standard with the molecular formula C6H11NO and a molecular weight of 113.16 g/mol.

Structurally, 7170JZ1QF3 3317-61-1 5,5-Dimethyl-1-pyrroline-1-oxide DMPO 3,4-Dihydro-2,2-dimethyl-2H-pyrrole 1-oxide 2H-Pyrrole, 3,4-dihydro-2,2-dimethyl-, 1-oxide 5,5-Dimethyl-1-pyrrolidin-1-oxide 5,5-Dimethyl-1-pyrroline N-oxide 5,5-Dimethylpyrroline-N-oxide EINECS 222-011-1 UNII-7170JZ1QF3 (C6H11NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 113.16 g/mol, it falls into the low-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 7170JZ1QF3 3317-61-1 5,5-Dimethyl-1-pyrroline-1-oxide DMPO 3,4-Dihydro-2,2-dimethyl-2H-pyrrole 1-oxide 2H-Pyrrole, 3,4-dihydro-2,2-dimethyl-, 1-oxide 5,5-Dimethyl-1-pyrrolidin-1-oxide 5,5-Dimethyl-1-pyrroline N-oxide 5,5-Dimethylpyrroline-N-oxide EINECS 222-011-1 UNII-7170JZ1QF3 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H11NO
Molecular Weight113.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Nitrogen Atoms1

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