Methyl 5-(aminomethyl)bicyclo[3.1.1]Heptane-1-carboxylate hydrochloride CAS 2198519-28-5
| CAS No. | 2198519-28-5 |
| Molecular Formula | C10H17NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Methyl 5-(aminomethyl)bicyclo[3.1.1]Heptane-1-carboxylate hydrochloride 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.
CATO supplies Methyl 5-(aminomethyl)bicyclo[3.1.1]Heptane-1-carboxylate hydrochloride (CAS 2198519-28-5), a certified reference material (molecular formula C10H17NO2HCl, MW 219.71 g/mol) for analytical method development and quality control.
Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, Methyl 5-(aminomethyl)bicyclo[3.1.1]Heptane-1-carboxylate hydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 219.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), Methyl 5-(aminomethyl)bicyclo[3.1.1]Heptane-1-carboxylate 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 | C10H17NO2 HCl |
| Molecular Weight | 219.71 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1998 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- (4-(Aminomethyl)-2-fluorophenyl)methanol (CAS 1000512-15-1)
- Methyl 2-(aminomethyl)cyclopropane-1-carboxylate (CAS 1000535-84-1)
- 3-(Boc-aminomethyl)indoline (CAS 1000932-73-9)
- 2-(Aminomethyl)benzoic acid hydrochloride (CAS 10017-39-7)
- Methyl 5-(aminomethyl)nicotinate (CAS 1001756-84-8)
- N-[3-[[4-(Aminomethyl)benzoyl]amino][1,1-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester (CAS 1003316-12-8)
- 4-(Aminomethyl)phenol hydrochloride (CAS 1004-23-5)
- 3-(Aminomethyl)-5-(4-pyridyl)pyrazole (CAS 1004303-48-3)
Recommended Standards
- Methyl 1-methyl-6-oxo-1,6-dihydropyridine-2-carboxylate (CAS 20845-22-1)
- (E)-4-((5-Bromothiophen-2-yl)methylene)-2-phenyloxazol-5(4H)-one (CAS 89035-33-6)
- Ac-Tyr-Lys-NH? trifluoroacetate salt (CAS 270597-64-3)
- 6-Phenyl-6,7-dihydro-3H-pyrrolo[3,4-d]pyrimidin-4(5H)-one (CAS 23935-84-4)
- Vortioxetine Impurity 55 (CAS CATO-C4X-105655)
- N-(2-Cyano-3-methylbutan-2-yl)-2-((3-cyclopentyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)propanamide (CAS 949848-67-3)
- 3-(Cyclopropylmethoxy)-1-oxa-8-azaspiro[4.5]decane (CAS 1263279-28-2)
- 1,4-Dihydroxy-2-(hydroxymethyl)anthracene-9,10-dione (CAS 22296-59-9)
- Urapidil Impurity 78 (CAS 34667-68-0)
- (Des-Thr?)-Glucagon trifluoroacetate salt (CAS 1802078-27-8)
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