Cyclopropyl-[1-(3-methoxypropyl)-1H-indol-3-ylmethyl]-amine CAS 897949-12-1

Purity 97%+In StockPharmaceutical Standards
CAS No.897949-12-1
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopropyl-[1-(3-methoxypropyl)-1H-indol-3-ylmethyl]-amine CAS 897949-12-1 chemical structure

Description

The occurrence of Cyclopropyl-[1-(3-methoxypropyl)-1H-indol-3-ylmethyl]-amine 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.

Cyclopropyl-[1-(3-methoxypropyl)-1H-indol-3-ylmethyl]-amine (CAS 897949-12-1), molecular formula C16H22N2O and molecular weight 258.36 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, Cyclopropyl-[1-(3-methoxypropyl)-1H-indol-3-ylmethyl]-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 258.36 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 Cyclopropyl-[1-(3-methoxypropyl)-1H-indol-3-ylmethyl]-amine 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 FormulaC16H22N2O
Molecular Weight258.36 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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