N1-(3-ethoxypropyl)-N1-(furan-2-ylmethyl)ethane-1,2-diamine CAS 1170622-25-9
| CAS No. | 1170622-25-9 |
| Molecular Formula | C12H22N2O2 |
| Molecular Weight | 226.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N1-(3-ethoxypropyl)-N1-(furan-2-ylmethyl)ethane-1,2-diamine (C12H22N2O2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies N1-(3-ethoxypropyl)-N1-(furan-2-ylmethyl)ethane-1,2-diamine (CAS 1170622-25-9), a certified reference material (molecular formula C12H22N2O2, MW 226.32 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N1-(3-ethoxypropyl)-N1-(furan-2-ylmethyl)ethane-1,2-diamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H22N2O2 |
| Molecular Weight | 226.32 g/mol |
| Appearance | White to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
Related N Standards
- 1-(3-Ethoxypropyl)-5-ethyl-1h-1,2,3-triazole-4-carboxylic acid (CAS 1487966-30-2)
- N-(3-Ethoxypropyl)-1-methyl-4-nitro-1H-pyrazol-3-amine (CAS 1429418-91-6)
- 1-(4-((3-Ethoxypropyl)amino)piperidin-1-yl)ethan-1-one (CAS 897772-26-8)
- 2-[(3-Ethoxypropyl)amino]isonicotinic acid (CAS 1019359-56-8)
- 2-[(3-Ethoxypropyl)amino]nicotinic acid (CAS 1019386-84-5)
- N-(3-ethoxypropyl)-2-nitroaniline (CAS 1040329-50-7)
- (4-((3-Ethoxypropyl)amino)phenyl)boronic acid (CAS 1268398-38-4)
- n-(3-Ethoxypropyl)quinazolin-4-amine (CAS 46802-83-9)
Recommended Standards
- tert-Butyl octahydro-5H-pyrrolo[3,2-c]pyridine-5-carboxylate (CAS 1160247-99-3)
- 3-Methyl-1-(piperazin-1-yl)cyclohexane-1-carboxylic acid (CAS 1178034-01-9)
- Cyclopentyl(quinolin-2-yl)methanamine (CAS 1159983-15-9)
- 1-Methyl-4-(piperazin-1-yl)piperidine-4-carboxamide (CAS 1179260-85-5)
- 1-(5-Bromo-2-methoxy-benzyl)-pyrrolidine (CAS 864418-18-8)
- 1-Boc-2,2-dimethylpyrrolidine (CAS 869527-80-0)
- 2,3-Dichloroacrylonitrile (CAS 22410-58-8)
- N-(4-Bromophenyl)-5-methylisoxazole-4-carboxamide (CAS 61643-21-8)
- 5-Amino-1-Boc-octahydrocyclopenta[b]pyrrole (CAS 1419101-27-1)
- Ethyl 2-((6-chloropyridazin-4-yl)oxy)acetate (CAS 1346691-36-8)
- 2-Amino-5-bromopyrimidine-4-carbaldehyde (CAS 1260844-08-3)
- 5-(Thiophen-3-ylmethyl)-1,3,4-oxadiazol-2-amine (CAS 1042654-57-8)
- Octadec-11-enoic acid (CAS 143-25-9)
- Bonemarrow-Derived Mesenchymal Stem Cells Affinity Peptide trifluoroacetate salt (CAS 683750-83-6)
Why CATO?
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