Hexanedioic acid, polymer with N1-(2-aminoethyl)-1,2-ethanediamine, 2-(chloromethyl)oxirane and 1,2-ethanediamine CAS 42603-22-5
| CAS No. | 42603-22-5 |
| Molecular Formula | C6H10O4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Hexanedioic acid, polymer with N1-(2-aminoethyl)-1,2-ethanediamine, 2-(chloromethyl)oxirane and 1,2-ethanediamine is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Hexanedioic acid, polymer with N1-(2-aminoethyl)-1,2-ethanediamine, 2-(chloromethyl)oxirane and 1,2-ethanediamine (CAS 42603-22-5), molecular formula C6H10O4C4H13N3C3H5ClOC2H8N2 and molecular weight 401.93 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Hexanedioic acid, polymer with N1-(2-aminoethyl)-1,2-ethanediamine, 2-(chloromethyl)oxirane and 1,2-ethanediamine (C6H10O4C4H13N3C3H5ClOC2H8N2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 Formula | C6H10O4 C4H13N3 C3H5ClO C2H8N2 |
| Molecular Weight | 401.93 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1969 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
Related Hexanedioic Standards
- Hexanedioic acid, polymer with 1,6-hexanediamine, 4,4'-(1-methylethylidene)bis[cyclohexanol] and 1,2-propanediol (CAS 103051-63-4)
- Hexanedioic acid, polymer with 1,3-butanediol and 2,2-dimethyl-1,3-propanediol (CAS 103849-43-0)
- Hexanedioic acid, ester with 1,4-butanediol (CAS 116789-12-9)
- Hexanedioic-3,3,4,4-d4 Acid (CAS 121311-78-2)
- Hexanedioic acid, polymer with 1,2-propanediol and 2,2,4-trimethyl-1,3-pentanediol, 2-ethylhexyl ester (CAS 150632-05-6)
- Hexanedioic-2,2,5,5-d4 Acid (CAS 19031-55-1)
- Hexanedioic acid, polymer with 1,3-butanediol (CAS 24937-93-7)
- 24938-37-2 Hexanedioic acid, polymer with 1,2-ethanediol (CAS 24938-37-2)
Recommended Standards
- N*1*,N*1*-Diethyl-1-p-tolyl-ethane-1,2-diamine (CAS 919032-99-8)
- 5-Chloro-3-cyclopropoxypyridin-2-amine (CAS 1243321-96-1)
- N-(Furan-2-ylmethyl)-1-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxamide (CAS 899740-68-2)
- 6-Chloro-pyrazolo[1,5-α]pyrimidine-3-carboxylic Acid (CAS 1204926-24-8)
- 4-Methoxy-3-((4-methyl-1H-pyrazol-1-yl)methyl)benzoic acid (CAS 956208-03-0)
- 2-(((6-(4-Methoxyphenyl)pyridazin-3-yl)thio)methyl)imidazo[1,2-a]pyridine (CAS 1207038-45-6)
- S-Mirtazapine (CAS 61337-87-9)
- (4'-Chloro-[1,1'-biphenyl]-4-yl)methanamine hydrochloride (CAS 410077-96-2)
- 0492AD 1185302-94-6 2-Methoxy-N-(2-piperidin-4-yl-ethyl)-acetamide hydrochloride C10H21ClN2O2 (CAS 1185302-94-6)
- Semaglutide impurity 43 (CAS CATO-C4X-222643)
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