1-(3-(5-Isobutyl-6-oxo-1,6-dihydropyrazin-2-yl)propyl)guanidine CAS 34098-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.34098-41-4
Molecular FormulaC48H67N13O11
Molecular Weight1002.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(5-Isobutyl-6-oxo-1,6-dihydropyrazin-2-yl)propyl)guanidine CAS 34098-41-4 chemical structure

Description

CATO manufactures 1-(3-(5-Isobutyl-6-oxo-1,6-dihydropyrazin-2-yl)propyl)guanidine 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.

1-(3-(5-Isobutyl-6-oxo-1,6-dihydropyrazin-2-yl)propyl)guanidine (CAS 34098-41-4) is a high-purity analytical reference standard with the molecular formula C48H67N13O11 and a molecular weight of 1002.13 g/mol.

Structurally, 1-(3-(5-Isobutyl-6-oxo-1,6-dihydropyrazin-2-yl)propyl)guanidine (C48H67N13O11) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 22.0, corresponding to approximately 22 ring(s) or double-bond equivalent(s). With a molecular weight of 1002.13 g/mol, it falls into the high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC48H67N13O11
Molecular Weight1002.13 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms13

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