4-(Butylamino)butanoic acid hydrochloride CAS 64245-82-5
| CAS No. | 64245-82-5 |
| Molecular Formula | C8H17NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(Butylamino)butanoic acid 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.
4-(Butylamino)butanoic acid hydrochloride (CAS 64245-82-5), molecular formula C8H17NO2HCl and molecular weight 195.69 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H17NO2HCl, 4-(Butylamino)butanoic acid hydrochloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 195.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 4-(Butylamino)butanoic 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 | C8H17NO2 HCl |
| Molecular Weight | 195.69 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) | 0.0 |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Butylamino Standards
- 3-(sec-Butylamino)-N-methylpropanamide (CAS 1001346-14-0)
- 1,5-Bis(butylamino)anthracene-9,10-dione (CAS 100693-82-1)
- 2-(Tert-butylamino)-N-(2-methoxy-5-methylphenyl)acetamide (CAS 1007821-96-6)
- 2-((tert-Butylamino)methyl)-5-((7-chloroquinolin-4-yl)amino)phenol dihydrochloride (CAS 1010411-21-8)
- 2-((5-(Butylamino)-1,3,4-thiadiazol-2-yl)thio)-N-(1-cyanocyclohexyl)-N-methylacetamide (CAS 1012170-55-6)
- 2-((Sec-butylamino)methyl)-4,6-dichlorophenol (CAS 101583-48-6)
- 2-(tert-Butylamino)isonicotinic acid (CAS 1019387-62-2)
- 6-(Tert-butylamino)nicotinic acid (CAS 1019387-69-9)
Recommended Standards
- 2-(3-Benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1073355-05-1)
- 2,2-Difluoroethyl Acetate (CAS 1550-44-3)
- Methyl 3,5-dihydroxy-4-methoxybenzoate (CAS 24093-81-0)
- 4-Chloroquinazoline-6-carbaldehyde (CAS 648449-05-2)
- Benserazide EP Impurity B Ethanol (CAS 2472968-83-3（free base）)
- 3-Amino-1-hydroxyanthracene-9,10-dione (CAS 27165-32-8)
- 6-Chloro-2-((1R)-1-((tetrahydro-2H-pyran-2-yl)oxy)ethyl)-1-((S)-1,1,1-trifluoropropan-2-yl)-1H-imidazo[4,5-c]pyridine (CAS 1612174-31-8)
- N-(5-bromo-2-fluorophenyl)acrylamide (CAS 1156153-35-3)
- 4-Amino-1-methylphosphinane 1-oxide (CAS 2375269-75-1)
- Allo-D-Ile17-Tirzepatide (CAS CATO-CPTD788962)
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