3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine CAS 933734-44-2

Purity 97%+In StockPharmaceutical Standards
CAS No.933734-44-2
Molecular FormulaC10H16N2S
Molecular Weight196.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine CAS 933734-44-2 chemical structure

Description

The occurrence of 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine 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.

3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine (CAS 933734-44-2), molecular formula C10H16N2S and molecular weight 196.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine (C10H16N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 196.31 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.

As a certified reference material (CRM), 3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propan-1-amine 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 FormulaC10H16N2S
Molecular Weight196.31 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.)1987
Nitrogen Atoms2
Sulfur Atoms1

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