3-(5-((Methylamino)methyl)-1H-tetrazol-1-yl)thietane 1,1-dioxide CAS 1853006-98-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1853006-98-0
Molecular FormulaC6H11N5O2S
Molecular Weight217.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(5-((Methylamino)methyl)-1H-tetrazol-1-yl)thietane 1,1-dioxide CAS 1853006-98-0 chemical structure

Description

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

CATO supplies 3-(5-((Methylamino)methyl)-1H-tetrazol-1-yl)thietane 1,1-dioxide (CAS 1853006-98-0), a certified reference material (molecular formula C6H11N5O2S, MW 217.25 g/mol) for analytical method development and quality control.

Structurally, 3-(5-((Methylamino)methyl)-1H-tetrazol-1-yl)thietane 1,1-dioxide (C6H11N5O2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 217.25 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 3-(5-((Methylamino)methyl)-1H-tetrazol-1-yl)thietane 1,1-dioxide 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 FormulaC6H11N5O2S
Molecular Weight217.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms5
Sulfur Atoms1

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