N1-(6-Morpholinopyrimidin-4-yl)benzene-1,4-diamine CAS 1706447-14-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1706447-14-4
Molecular FormulaC14H17N5O
Molecular Weight271.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(6-Morpholinopyrimidin-4-yl)benzene-1,4-diamine CAS 1706447-14-4 chemical structure

Description

The occurrence of N1-(6-Morpholinopyrimidin-4-yl)benzene-1,4-diamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N1-(6-Morpholinopyrimidin-4-yl)benzene-1,4-diamine (CAS 1706447-14-4), molecular formula C14H17N5O and molecular weight 271.32 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N1-(6-Morpholinopyrimidin-4-yl)benzene-1,4-diamine (C14H17N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 271.32 g/mol, it falls into the medium-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.

CATO manufactures N1-(6-Morpholinopyrimidin-4-yl)benzene-1,4-diamine 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 FormulaC14H17N5O
Molecular Weight271.32 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms5

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