1-(Pyridin-3-yl)cyclopropan-1-amine bis(4-nitrobenzoate) CAS 1820650-49-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1820650-49-4
Molecular Formula2*C7H5NO4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Pyridin-3-yl)cyclopropan-1-amine bis(4-nitrobenzoate) CAS 1820650-49-4 chemical structure

Description

The occurrence of 1-(Pyridin-3-yl)cyclopropan-1-amine bis(4-nitrobenzoate) is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(Pyridin-3-yl)cyclopropan-1-amine bis(4-nitrobenzoate) (CAS 1820650-49-4) is a high-purity analytical reference standard with the molecular formula C7H5NO4C8H10N2 and a molecular weight of 301.30 g/mol.

1-(Pyridin-3-yl)cyclopropan-1-amine bis(4-nitrobenzoate) (C7H5NO4C8H10N2) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(Pyridin-3-yl)cyclopropan-1-amine bis(4-nitrobenzoate) 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 Formula2*C7H5NO4 C8H10N2
Molecular Weight301.30 g/mol
AppearancePale yellow to 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms3

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