1-(2-Methylpyrimidin-5-yl)ethanamine 1071435-99-8 |A,2-Dimethyl-5-pyrimidinemethanamine CAS 1071435-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1071435-99-8
Molecular FormulaC7H11N3
Molecular Weight137.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Methylpyrimidin-5-yl)ethanamine
1071435-99-8
|A,2-Dimethyl-5-pyrimidinemethanamine CAS 1071435-99-8 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-(2-Methylpyrimidin-5-yl)ethanamine 1071435-99-8 |A,2-Dimethyl-5-pyrimidinemethanamine.

1-(2-Methylpyrimidin-5-yl)ethanamine 1071435-99-8 |A,2-Dimethyl-5-pyrimidinemethanamine (CAS 1071435-99-8), molecular formula C7H11N3 and molecular weight 137.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H11N3, 1-(2-Methylpyrimidin-5-yl)ethanamine 1071435-99-8 |A,2-Dimethyl-5-pyrimidinemethanamine contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 137.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 1-(2-Methylpyrimidin-5-yl)ethanamine 1071435-99-8 |A,2-Dimethyl-5-pyrimidinemethanamine 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 FormulaC7H11N3
Molecular Weight137.18 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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