22572-40-3 73U5123RNT 1-Ethyl-3-(3-(dimethylamino)propyl)carbodiimide methiodide (3-((Ethylimidocarbonyl)amino)propyl)trimethylammonium iodide 1-Propanaminium, 3-(ethylcarbonimidoylamino)-N,N,N-trimethyl-, iodide EINECS 245-095-1 NSC 282762 UNII-73U5123RNT CAS 22572-40-3

Purity 97%+In StockPharmaceutical Standards
CAS No.22572-40-3
Molecular FormulaC9H20N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

22572-40-3
73U5123RNT
1-Ethyl-3-(3-(dimethylamino)propyl)carbodiimide methiodide
(3-((Ethylimidocarbonyl)amino)propyl)trimethylammonium iodide
1-Propanaminium, 3-(ethylcarbonimidoylamino)-N,N,N-trimethyl-, iodide
EINECS 245-095-1
NSC 282762
UNII-73U5123RNT CAS 22572-40-3 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 22572-40-3 73U5123RNT 1-Ethyl-3-(3-(dimethylamino)propyl)carbodiimide methiodide (3-((Ethylimidocarbonyl)amino)propyl)trimethylammonium iodide 1-Propanaminium, 3-(ethylcarbonimidoylamino)-N,N,N-trimethyl-, iodide EINECS 245-095-1 NSC 282762 UNII-73U5123RNT.

CATO supplies 22572-40-3 73U5123RNT 1-Ethyl-3-(3-(dimethylamino)propyl)carbodiimide methiodide (3-((Ethylimidocarbonyl)amino)propyl)trimethylammonium iodide 1-Propanaminium, 3-(ethylcarbonimidoylamino)-N,N,N-trimethyl-, iodide EINECS 245-095-1 NSC 282762 UNII-73U5123RNT (CAS 22572-40-3), a certified reference material (molecular formula C9H20N3I, MW 297.18 g/mol) for analytical method development and quality control.

Structurally, 22572-40-3 73U5123RNT 1-Ethyl-3-(3-(dimethylamino)propyl)carbodiimide methiodide (3-((Ethylimidocarbonyl)amino)propyl)trimethylammonium iodide 1-Propanaminium, 3-(ethylcarbonimidoylamino)-N,N,N-trimethyl-, iodide EINECS 245-095-1 NSC 282762 UNII-73U5123RNT (C9H20N3I) contains iodine substitution. 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 297.18 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.

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 FormulaC9H20N3 I
Molecular Weight297.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1963
Halogen ContentI-containing
Nitrogen Atoms3

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