(1S,3s)-1-amino-3-fluoro-3-methylcyclobutane-1-carboxylic acid hydrochloride CAS 2001608-47-3
| CAS No. | 2001608-47-3 |
| Molecular Formula | C6H10FNO2 |
| 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 183.61 g/mol gives (1S,3s)-1-amino-3-fluoro-3-methylcyclobutane-1-carboxylic acid hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(1S,3s)-1-amino-3-fluoro-3-methylcyclobutane-1-carboxylic acid hydrochloride (CAS 2001608-47-3), molecular formula C6H10FNO2HCl and molecular weight 183.61 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, (1S,3s)-1-amino-3-fluoro-3-methylcyclobutane-1-carboxylic acid hydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 183.61 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), (1S,3s)-1-amino-3-fluoro-3-methylcyclobutane-1-carboxylic acid 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 | C6H10FNO2 HCl |
| Molecular Weight | 183.61 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2-(Cyclopropylamino)nicotinonitrile (CAS 52583-90-1)
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- 1,2-Dibromo-3-methylbenzene (CAS 61563-25-5)
- (3S,4R,5R)-5-Methyl-3,4-piperidinediol hydrochloride (CAS 176485-25-9)
- 3-(1H-1,2,4-triazol-1-yl)adamantan-1-amine (CAS 915920-86-4)
- 5-Bromo-2-chloro-4-(trifluoromethyl)benzoic acid (CAS 2089650-81-5)
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- N-(4-Methoxyphenyl)-1-phenyl-1H-pyrazol-3-amine (CAS 103141-09-9)
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