(S)-2-((3,6-Diethylpyrazin-2-yl)amino)butan-1-ol CAS 622835-03-4

Purity 97%+In StockPharmaceutical Standards
CAS No.622835-03-4
Molecular FormulaC12H21N3O
Molecular Weight223.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-((3,6-Diethylpyrazin-2-yl)amino)butan-1-ol CAS 622835-03-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 223.31 g/mol gives (S)-2-((3,6-Diethylpyrazin-2-yl)amino)butan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-2-((3,6-Diethylpyrazin-2-yl)amino)butan-1-ol (CAS 622835-03-4) is a high-purity analytical reference standard with the molecular formula C12H21N3O and a molecular weight of 223.31 g/mol.

Structurally, (S)-2-((3,6-Diethylpyrazin-2-yl)amino)butan-1-ol (C12H21N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 223.31 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures (S)-2-((3,6-Diethylpyrazin-2-yl)amino)butan-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H21N3O
Molecular Weight223.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3

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