(2-Chloro-benzyl)-(3-morpholin-4-yl-propyl)-amine 107922-87-2 N-(2-chlorobenzyl)-3-morpholinopropan-1-amine CAS 107922-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.107922-87-2
Molecular FormulaC14H21ClN2O
Molecular Weight268.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Chloro-benzyl)-(3-morpholin-4-yl-propyl)-amine
107922-87-2
N-(2-chlorobenzyl)-3-morpholinopropan-1-amine CAS 107922-87-2 chemical structure

Description

CATO manufactures (2-Chloro-benzyl)-(3-morpholin-4-yl-propyl)-amine 107922-87-2 N-(2-chlorobenzyl)-3-morpholinopropan-1-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.

(2-Chloro-benzyl)-(3-morpholin-4-yl-propyl)-amine 107922-87-2 N-(2-chlorobenzyl)-3-morpholinopropan-1-amine (CAS 107922-87-2), molecular formula C14H21ClN2O and molecular weight 268.78 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H21ClN2O, (2-Chloro-benzyl)-(3-morpholin-4-yl-propyl)-amine 107922-87-2 N-(2-chlorobenzyl)-3-morpholinopropan-1-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 268.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC14H21ClN2O
Molecular Weight268.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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