2160-93-2 VUZ7LWS39G tert-Butyldiethanolamine 2,2'-((1,1-Dimethylethyl)imino)bisethanol Ethanol, 2,2'-(tert-butylimino)di- (6CI,7CI,8CI) Ethanol, 2,2'-((1,1-dimethylethyl)imino)bis- 2,2-(tert-Butylimino)diethanol EINECS 218-480-7 NSC 525736 CCRIS 8149 UNII-VUZ7LWS39G Ethanol, 2,2'-(tert-butylimino)di- CAS 2160-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2160-93-2
Molecular FormulaC8H19NO2
Molecular Weight161.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2160-93-2 VUZ7LWS39G tert-Butyldiethanolamine 2,2'-((1,1-Dimethylethyl)imino)bisethanol Ethanol, 2,2'-(tert-butylimino)di- (6CI,7CI,8CI) Ethanol, 2,2'-((1,1-dimethylethyl)imino)bis- 2,2-(tert-Butylimino)diethanol EINECS 218-480-7 NSC 525736 CCRIS 8149 UNII-VUZ7LWS39G Ethanol, 2,2'-(tert-butylimino)di- CAS 2160-93-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2160-93-2 VUZ7LWS39G tert-Butyldiethanolamine 2,2'-((1,1-Dimethylethyl)imino)bisethanol Ethanol, 2,2'-(tert-butylimino)di- (6CI,7CI,8CI) Ethanol, 2,2'-((1,1-dimethylethyl)imino)bis- 2,2-(tert-Butylimino)diethanol EINECS 218-480-7 NSC 525736 CCRIS 8149 UNII-VUZ7LWS39G Ethanol, 2,2'-(tert-butylimino)di-.

CATO supplies 2160-93-2 VUZ7LWS39G tert-Butyldiethanolamine 2,2'-((1,1-Dimethylethyl)imino)bisethanol Ethanol, 2,2'-(tert-butylimino)di- (6CI,7CI,8CI) Ethanol, 2,2'-((1,1-dimethylethyl)imino)bis- 2,2-(tert-Butylimino)diethanol EINECS 218-480-7 NSC 525736 CCRIS 8149 UNII-VUZ7LWS39G Ethanol, 2,2'-(tert-butylimino)di- (CAS 2160-93-2), a certified reference material (molecular formula C8H19NO2, MW 161.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H19NO2, 2160-93-2 VUZ7LWS39G tert-Butyldiethanolamine 2,2'-((1,1-Dimethylethyl)imino)bisethanol Ethanol, 2,2'-(tert-butylimino)di- (6CI,7CI,8CI) Ethanol, 2,2'-((1,1-dimethylethyl)imino)bis- 2,2-(tert-Butylimino)diethanol EINECS 218-480-7 NSC 525736 CCRIS 8149 UNII-VUZ7LWS39G Ethanol, 2,2'-(tert-butylimino)di- contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 161.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 2160-93-2 VUZ7LWS39G tert-Butyldiethanolamine 2,2'-((1,1-Dimethylethyl)imino)bisethanol Ethanol, 2,2'-(tert-butylimino)di- (6CI,7CI,8CI) Ethanol, 2,2'-((1,1-dimethylethyl)imino)bis- 2,2-(tert-Butylimino)diethanol EINECS 218-480-7 NSC 525736 CCRIS 8149 UNII-VUZ7LWS39G Ethanol, 2,2'-(tert-butylimino)di- 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 FormulaC8H19NO2
Molecular Weight161.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1957
Nitrogen Atoms1

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