N-(2-Furylmethyl)-1-butanamine hydrochloride CAS 858796-69-7
| CAS No. | 858796-69-7 |
| Molecular Formula | C9H15NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(2-Furylmethyl)-1-butanamine hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(2-Furylmethyl)-1-butanamine hydrochloride (CAS 858796-69-7), molecular formula C9H15NOHCl and molecular weight 189.68 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amide group, a hydroxyl group, an ether linkage, chlorine substitution, N-(2-Furylmethyl)-1-butanamine hydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 189.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), N-(2-Furylmethyl)-1-butanamine hydrochloride 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 | C9H15NO HCl |
| Molecular Weight | 189.68 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 2-[(2-Furylmethyl)amino]nicotinic acid (CAS 1019127-14-0)
- 2-[(2-Furylmethyl)amino]isonicotinic acid (CAS 1019387-90-6)
- N-(2-Furylmethyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)amine (CAS 1021231-37-7)
- N-(2-furylmethyl)-N,3,5-trimethyl-1H-pyrazole-4-sulfonamide (CAS 1025026-55-4)
- N-(2-Furylmethyl)-3-(tetrahydro-2-furanylmethoxy)aniline (CAS 1040681-33-1)
- N-(2-Furylmethyl)-2-(4-methylphenoxy)-1-propanamine (CAS 1040684-56-7)
- N-(2-Furylmethyl)-2-(tetrahydro-2-furanylmethoxy)-aniline (CAS 1040686-97-2)
- N-(2-Furylmethyl)-2-(2-phenoxyethoxy)aniline (CAS 1040687-25-9)
Recommended Standards
- 7-Fluoro-5-oxo-2,3,4,5-tetrahydrobenzo[b]oxepin-8-yl pivalate (CAS 2226905-07-1)
- Benzyl 2,3-O-Isopropylidene-α-D-mannopentenofuranoside-6-aldehyde (CAS 102854-75-1)
- (2-Methyl-4-(4-methylpiperazin-1-yl)phenyl)boronic acid (CAS 2159136-21-5)
- 2-Chloro-6-(difluoromethyl)-3,5-diiodopyridine (CAS 1806031-66-2)
- 3'-Fluoro-2-(trifluoromethyl)biphenyl-4-amine (CAS 1214370-28-1)
- (R)-3-Aminopyrrolidine-2,5-dione (CAS 404887-22-5)
- 3-Bromo-5-methyl-1H-indazole (CAS 40598-72-9)
- 7-Iodo-quinoline (CAS 25334-12-7)
- tert-Butyl ((1-((S)-2-aminopropanoyl)piperidin-3-yl)methyl)(ethyl)carbamate (CAS 1354026-75-7)
- Ephrin-A2-Selective YSA-Peptide (CAS 532441-10-4)
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