1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carbaldehyde, dimer CAS 1018663-45-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1018663-45-0
Molecular FormulaC7H8N2O
Molecular Weight136.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carbaldehyde, dimer CAS 1018663-45-0 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 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carbaldehyde, dimer.

CATO supplies 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carbaldehyde, dimer (CAS 1018663-45-0), a certified reference material (molecular formula C7H8N2O, MW 136.15 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system, 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carbaldehyde, dimer is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 136.15 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.

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 1,4,5,6-Tetrahydro-cyclopentapyrazole-3-carbaldehyde, dimer 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 FormulaC7H8N2O
Molecular Weight136.15 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.)1988
Nitrogen Atoms2

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