N1-(4-methylquinolin-2-yl)ethane-1,2-diamine dinitrate CAS 91642-91-0
| CAS No. | 91642-91-0 |
| Molecular Formula | C12H15N3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 264.29 g/mol gives N1-(4-methylquinolin-2-yl)ethane-1,2-diamine dinitrate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N1-(4-methylquinolin-2-yl)ethane-1,2-diamine dinitrate (CAS 91642-91-0), a certified reference material (molecular formula C12H15N3HNO3, MW 264.29 g/mol) for analytical method development and quality control.
The molecular framework of N1-(4-methylquinolin-2-yl)ethane-1,2-diamine dinitrate (C12H15N3HNO3) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-(4-methylquinolin-2-yl)ethane-1,2-diamine dinitrate 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 | C12H15N3 2*HNO3 |
| Molecular Weight | 264.29 g/mol |
| Appearance | Off-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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Nitrogen Atoms | 4 |
Related N Standards
- 2-(2-Methylquinolin-6-yl)acetonitrile (CAS 1000564-75-9)
- (8-Methylquinolin-4-yl)methanamine hydrochloride (CAS 1001906-67-7)
- (8-Methylquinolin-4-yl)methanamine (CAS 1001939-58-7)
- (3-methylquinolin-5-yl)methanol (CAS 1015078-02-0)
- 2-(((2-Methylquinolin-4-yl)amino)methylene)-1H-indene-1,3(2H)-dione (CAS 1024127-32-9)
- (8-Methylquinolin-5-yl)boronic acid (CAS 1025010-58-5)
- (3-Methylquinolin-2-yl)methanamine (CAS 1027763-54-7)
- 3-Ethyl-2-methylquinolin-4-amine (CAS 104338-91-2)
Recommended Standards
- tert-Butyl N-[1-[methoxy(methyl)amino]-2-methyl-1-oxopropan-2-yl]carbamate (CAS 160816-27-3)
- Ethyl 2-(4-hydroxy-3,4-dihydro-2h-1-benzopyran-4-yl)acetate (CAS 1458514-25-4)
- (4-Amino-1,1,1-trifluorobutan-2-yl)dimethylamine (CAS 1157130-39-6)
- 1-[(3-Bromophenyl)methyl]pyrrolidine (CAS 168820-15-3)
- 2-(2-Phenyl-1,3-oxazol-4-yl)acetic acid (CAS 22086-89-1)
- 22426-14-8 2-Bromo-1,10-phenanthroline 1,10-Phenanthroline, 2-bromo- BCP26109 (CAS 22426-14-8)
- Tert-butyl (1S,4R,6R)-6-amino-2-azabicyclo[2.2.2]Octane-2-carboxylate (CAS 1637687-59-2)
- 5-(4-(Trifluoromethoxy)phenyl)nicotinaldehyde (CAS 887973-59-3)
- 2-Methyl-8-nitro-1,4-dihydroquinoxaline (CAS 1823888-40-9)
- Semaglutide impurity 277 (CAS CATO-C4X-2226277)
Why CATO?
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