5'H,7'H-spiro[cyclopropane-1,6'-pyrazolo[5,1-b][1,3]oxazin]-2'-amine CAS 1707358-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1707358-72-2
Molecular FormulaC8H11N3O
Molecular Weight165.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5'H,7'H-spiro[cyclopropane-1,6'-pyrazolo[5,1-b][1,3]oxazin]-2'-amine CAS 1707358-72-2 chemical structure

Description

CATO supplies 5'H,7'H-spiro[cyclopropane-1,6'-pyrazolo[5,1-b][1,3]oxazin]-2'-amine (CAS 1707358-72-2), a certified reference material (molecular formula C8H11N3O, MW 165.19 g/mol) for analytical method development and quality control.

Structurally, 5'H,7'H-spiro[cyclopropane-1,6'-pyrazolo[5,1-b][1,3]oxazin]-2'-amine (C8H11N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 165.19 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 5'H,7'H-spiro[cyclopropane-1,6'-pyrazolo[5,1-b][1,3]oxazin]-2'-amine 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 FormulaC8H11N3O
Molecular Weight165.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1994
Nitrogen Atoms3

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