1-[(4-Cyclopropyl-1,3-thiazol-2-yl)methyl]piperazine CAS 1105192-01-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1105192-01-5
Molecular FormulaC11H17N3S
Molecular Weight223.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-Cyclopropyl-1,3-thiazol-2-yl)methyl]piperazine CAS 1105192-01-5 chemical structure

Description

The occurrence of 1-[(4-Cyclopropyl-1,3-thiazol-2-yl)methyl]piperazine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-[(4-Cyclopropyl-1,3-thiazol-2-yl)methyl]piperazine (CAS 1105192-01-5), molecular formula C11H17N3S and molecular weight 223.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-[(4-Cyclopropyl-1,3-thiazol-2-yl)methyl]piperazine (C11H17N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 223.34 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H17N3S
Molecular Weight223.34 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms3
Sulfur Atoms1

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