tert-Butyl 3'-amino-2'H-spiro[cyclopropane-1,6'-pyrrolo[3,4-c]pyrazole]-5'(4'H)-carboxylate CAS 718632-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.718632-45-2
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3'-amino-2'H-spiro[cyclopropane-1,6'-pyrrolo[3,4-c]pyrazole]-5'(4'H)-carboxylate CAS 718632-45-2 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 tert-Butyl 3'-amino-2'H-spiro[cyclopropane-1,6'-pyrrolo[3,4-c]pyrazole]-5'(4'H)-carboxylate.

tert-Butyl 3'-amino-2'H-spiro[cyclopropane-1,6'-pyrrolo[3,4-c]pyrazole]-5'(4'H)-carboxylate (CAS 718632-45-2), molecular formula C12H18N4O2 and molecular weight 250.30 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, tert-Butyl 3'-amino-2'H-spiro[cyclopropane-1,6'-pyrrolo[3,4-c]pyrazole]-5'(4'H)-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 250.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

CATO manufactures tert-Butyl 3'-amino-2'H-spiro[cyclopropane-1,6'-pyrrolo[3,4-c]pyrazole]-5'(4'H)-carboxylate 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 FormulaC12H18N4O2
Molecular Weight250.30 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms4

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