1-{4-aminopyrrolo[2,1-f][1,2,4]triazin-6-yl}ethan-1-ol CAS 939807-61-1

Purity 97%+In StockPharmaceutical Standards
CAS No.939807-61-1
Molecular FormulaC8H18N4O
Molecular Weight186.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{4-aminopyrrolo[2,1-f][1,2,4]triazin-6-yl}ethan-1-ol CAS 939807-61-1 chemical structure

Description

The occurrence of 1-{4-aminopyrrolo[2,1-f][1,2,4]triazin-6-yl}ethan-1-ol is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-{4-aminopyrrolo[2,1-f][1,2,4]triazin-6-yl}ethan-1-ol (CAS 939807-61-1), molecular formula C8H18N4O and molecular weight 186.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-{4-aminopyrrolo[2,1-f][1,2,4]triazin-6-yl}ethan-1-ol (C8H18N4O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 1-{4-aminopyrrolo[2,1-f][1,2,4]triazin-6-yl}ethan-1-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 FormulaC8H18N4O
Molecular Weight186.25 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)2.0
CAS Registry Year (est.)1987
Nitrogen Atoms4

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