N,N-Diethyl-N'-(6-fluoro-1,3-benzothiazol-2-yl)ethane-1,2-diamine CAS 1204297-89-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1204297-89-1
Molecular FormulaC13H18FN3S
Molecular Weight267.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Diethyl-N'-(6-fluoro-1,3-benzothiazol-2-yl)ethane-1,2-diamine CAS 1204297-89-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 267.37 g/mol gives N,N-Diethyl-N'-(6-fluoro-1,3-benzothiazol-2-yl)ethane-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N,N-Diethyl-N'-(6-fluoro-1,3-benzothiazol-2-yl)ethane-1,2-diamine (CAS 1204297-89-1), molecular formula C13H18FN3S and molecular weight 267.37 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N,N-Diethyl-N'-(6-fluoro-1,3-benzothiazol-2-yl)ethane-1,2-diamine (C13H18FN3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 267.37 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 N,N-Diethyl-N'-(6-fluoro-1,3-benzothiazol-2-yl)ethane-1,2-diamine 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 FormulaC13H18FN3S
Molecular Weight267.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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