287100-60-1 2-Phenyl(~13~C_2_)ethan-1-amine DTXSID80745689 CAS 287100-60-1

Purity 97%+In StockPharmaceutical Standards
CAS No.287100-60-1
Molecular FormulaC6[13C]2H17N
Molecular Weight129.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

287100-60-1 2-Phenyl(~13~C_2_)ethan-1-amine DTXSID80745689 CAS 287100-60-1 chemical structure

Description

Structurally, 287100-60-1 2-Phenyl(~13~C_2_)ethan-1-amine DTXSID80745689 (C6[13C]2H17N) contains an organic framework. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 129.21 g/mol, it falls into the low-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.

287100-60-1 2-Phenyl(~13~C_2_)ethan-1-amine DTXSID80745689 (CAS 287100-60-1) is a high-purity analytical reference standard with the molecular formula C6[13C]2H17N and a molecular weight of 129.21 g/mol.

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), 287100-60-1 2-Phenyl(~13~C_2_)ethan-1-amine DTXSID80745689 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 FormulaC6[13C]2H17N
Molecular Weight129.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)2025
Nitrogen Atoms1

Recommended Standards

Why CATO?