6-Amino-2-imino-4-thiomorpholinopyrimidin-1(2H)-ol CAS 60928-34-9

Purity 97%+In StockPharmaceutical Standards
CAS No.60928-34-9
Molecular FormulaC8H13N5OS
Molecular Weight227.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Amino-2-imino-4-thiomorpholinopyrimidin-1(2H)-ol CAS 60928-34-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Amino-2-imino-4-thiomorpholinopyrimidin-1(2H)-ol.

CATO supplies 6-Amino-2-imino-4-thiomorpholinopyrimidin-1(2H)-ol (CAS 60928-34-9), a certified reference material (molecular formula C8H13N5OS, MW 227.29 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 6-Amino-2-imino-4-thiomorpholinopyrimidin-1(2H)-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 227.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 6-Amino-2-imino-4-thiomorpholinopyrimidin-1(2H)-ol 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 FormulaC8H13N5OS
Molecular Weight227.29 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.)1974
Nitrogen Atoms5
Sulfur Atoms1

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