(2-aminomethyl-phenyl)-carbamic acid tert-butyl ester 2-(aminomethyl)-1-n-boc-aniline 2-(tert-butoxycarbonylamino)benzylamine 849020-94-6 tert-Butyl 2-(aminomethyl)phenylcarbamate CAS 849020-94-6

Purity 97%+In StockPharmaceutical Standards
CAS No.849020-94-6
Molecular FormulaC12H24N2O2
Molecular Weight228.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-aminomethyl-phenyl)-carbamic acid tert-butyl ester 2-(aminomethyl)-1-n-boc-aniline 2-(tert-butoxycarbonylamino)benzylamine 849020-94-6 tert-Butyl 2-(aminomethyl)phenylcarbamate CAS 849020-94-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 228.33 g/mol gives (2-aminomethyl-phenyl)-carbamic acid tert-butyl ester 2-(aminomethyl)-1-n-boc-aniline 2-(tert-butoxycarbonylamino)benzylamine 849020-94-6 tert-Butyl 2-(aminomethyl)phenylcarbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2-aminomethyl-phenyl)-carbamic acid tert-butyl ester 2-(aminomethyl)-1-n-boc-aniline 2-(tert-butoxycarbonylamino)benzylamine 849020-94-6 tert-Butyl 2-(aminomethyl)phenylcarbamate (CAS 849020-94-6) is a high-purity analytical reference standard with the molecular formula C12H24N2O2 and a molecular weight of 228.33 g/mol.

Structurally, (2-aminomethyl-phenyl)-carbamic acid tert-butyl ester 2-(aminomethyl)-1-n-boc-aniline 2-(tert-butoxycarbonylamino)benzylamine 849020-94-6 tert-Butyl 2-(aminomethyl)phenylcarbamate (C12H24N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 228.33 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H24N2O2
Molecular Weight228.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Nitrogen Atoms2

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