2-tert-butyl-N-methylcyclopentan-1-amine CAS 1249204-04-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1249204-04-3
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-tert-butyl-N-methylcyclopentan-1-amine CAS 1249204-04-3 chemical structure

Description

The occurrence of 2-tert-butyl-N-methylcyclopentan-1-amine is closely related to an organic framework in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-tert-butyl-N-methylcyclopentan-1-amine (CAS 1249204-04-3) is a high-purity analytical reference standard with the molecular formula C10H21N and a molecular weight of 155.28 g/mol.

Structurally, 2-tert-butyl-N-methylcyclopentan-1-amine (C10H21N) contains an organic framework. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 155.28 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.

As a certified reference material (CRM), 2-tert-butyl-N-methylcyclopentan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1990
Nitrogen Atoms1

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