N-(CYclopropylmethyl)-6-piperidin-3-ylnicotinamide dihydrochloride CAS 1858255-43-2
| CAS No. | 1858255-43-2 |
| Molecular Formula | C15H21N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(CYclopropylmethyl)-6-piperidin-3-ylnicotinamide dihydrochloride (C15H21N3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
N-(CYclopropylmethyl)-6-piperidin-3-ylnicotinamide dihydrochloride (CAS 1858255-43-2) is a high-purity analytical reference standard with the molecular formula C15H21N3OHCl and a molecular weight of 295.81 g/mol.
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), N-(CYclopropylmethyl)-6-piperidin-3-ylnicotinamide 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 | C15H21N3O 2*HCl |
| Molecular Weight | 295.81 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related N Standards
- 1-(Cyclopropylmethyl)-4-pyrazoleboronic acid pinacol ester, 97% (CAS 1000801-75-1)
- 5-[(Cyclopropylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine (CAS 1002190-66-0)
- 1-(Cyclopropylmethyl)-3-nitro-1h-pyrazole (CAS 1003013-15-7)
- 3-(Cyclopropylmethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one (CAS 1007400-90-9)
- 2-((Cyclopropylmethyl)amino)-5-nitrobenzonitrile (CAS 1007826-31-4)
- N-(cyclopropylmethyl)cyclobutanamine hydrochloride (CAS 1010097-75-2)
- n-(Cyclopropylmethyl)cyclobutanamine (CAS 1010189-67-9)
- 1-N-(Cyclopropylmethyl)benzene-1,2-diamine (CAS 1012884-24-0)
Recommended Standards
- (R)-Methyl 2-amino-2-(furan-2-yl)acetate (CAS 127358-24-1)
- 6-(2-Aminoethyl)-4-fluoropyridin-2-amine (CAS 1393575-33-1)
- Isopropyl 3-methyl-1H-indole-2-carboxylate (CAS 220679-14-1)
- 2,5-Dichloro-3,6-difluorobenzoic acid (CAS 1263376-11-9)
- Hexahydrocoumarin (CAS 700-82-3)
- Lithium tetrachloroaurate(III) (CAS 3145-91-3)
- (8R,9R,10R,13S,14R)-7-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,10,11,12,13,14,15,16-tetradecahydrospiro[cyclopenta[a]phenanthrene-17,2'-[1,3]dioxolan]-3-yl acetate (CAS 67576-45-8)
- Phenylmethylene bis(dibutylcarbamodithioate) (CAS 10225-04-4)
- 2,8-Diazabicyclo[4.2.0]octa-1,3,5-triene (CAS 578006-80-1)
- Semaglutide Impurity 115 (CAS CATO-C4X-2226115)
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