2-(3-{hexahydro-1H-pyrrolo[2,1-c]morpholin-3-yl}-1H-1,2,4-triazol-5-yl)ethan-1-amine dihydrochloride CAS 1803570-82-2
| CAS No. | 1803570-82-2 |
| Molecular Formula | C11H19N5O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(3-{hexahydro-1H-pyrrolo[2,1-c]morpholin-3-yl}-1H-1,2,4-triazol-5-yl)ethan-1-amine dihydrochloride (CAS 1803570-82-2) is a high-purity analytical reference standard with the molecular formula C11H19N5OHCl and a molecular weight of 273.76 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-(3-{hexahydro-1H-pyrrolo[2,1-c]morpholin-3-yl}-1H-1,2,4-triazol-5-yl)ethan-1-amine dihydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 273.76 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 2-(3-{hexahydro-1H-pyrrolo[2,1-c]morpholin-3-yl}-1H-1,2,4-triazol-5-yl)ethan-1-amine dihydrochloride 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 Formula | C11H19N5O 2*HCl |
| Molecular Weight | 273.76 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
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- (S)-Hexahydro-4H-pyrido[1,2-a]pyrazine-1,4(6H)-dione (CAS 101392-99-8)
- 1014104-43-8 (5E)-1,2,3,4,10,11-Hexahydro-5H-spiro[benzo[c]pyrano[3,2-g]chromene-9,1'-cyclohexan]-5-one oxime MFCD09845298 (CAS 1014104-43-8)
- 6-methyl-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one (CAS 101870-28-4)
- Hexahydro-3H-oxazolo[3,4-a]pyrazin-3-one hydrochloride (CAS 1020349-31-8)
- 3,4,5,6,7,8-hexahydro-1H-quinolin-2-one (CAS 10333-11-6)
- 5,6,7,8,9,10-Hexahydro-7,10-epiminocycloocta[c]pyridine (CAS 105282-59-5)
Recommended Standards
- N1,N1-Dimethyl-1-(1-methyl-1H-pyrrol-2-yl)ethane-1,2-diamine (CAS 1092302-01-6)
- 4-(2-Methoxyphenyl)-5-methyl-2-(2,4,6-trichlorophenyl)-2H-imidazole (CAS 865658-13-5)
- 2-Methylspiro[3.3]heptane-2-carboxylic acid (CAS 64776-06-3)
- 3-Ethyl-1-methyl-4-phenyl-1H-pyrazol-5-amine (CAS 890014-40-1)
- Hydrocodone-d3 (CAS 1007854-30-9)
- 2-((Ethoxy(phenyl)phosphoryl)amino)acetic acid (CAS 918794-03-3)
- 2-Aminopentanedioic acid hydrochloride (CAS 15767-75-6)
- (R)-3-Hydroxybutanamide (CAS 223540-10-1)
- N-Benzyl-4-chloropyridin-2-amine (CAS 1150542-43-0)
- Semaglutide impurity 81 (CAS CATO-C4X-222681)
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