3-(Boc-amino)-4-(4-chlorophenyl)butyric Acid CAS 1824131-52-3
| CAS No. | 1824131-52-3 |
| Molecular Formula | C15H20ClNO4 |
| Molecular Weight | 313.78 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H20ClNO4, 3-(Boc-amino)-4-(4-chlorophenyl)butyric Acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 313.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
3-(Boc-amino)-4-(4-chlorophenyl)butyric Acid (CAS 1824131-52-3), molecular formula C15H20ClNO4 and molecular weight 313.78 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 3-(Boc-amino)-4-(4-chlorophenyl)butyric Acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H20ClNO4 |
| Molecular Weight | 313.78 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 sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| 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 | 1 |
Related Boc Standards
- 3-(Boc-amino)-4-(2-chlorophenyl)butyric Acid (CAS 1824507-75-6)
- 3-(Boc-amino)-4-(3-chlorophenyl)butyric Acid (CAS 1824559-08-1)
- 3-(2-Amino-6-chloropyrimidin-4-yl)-[1,1'-biphenyl]-4,4'-diol (CAS 477726-63-9)
- 6-Amino-4-(3-chloro-4-fluorophenoxy)quinoline-3-carbonitrile (CAS 928779-56-0)
- 3-Amino-6-chloro-2,2'-difluoro-6'-methoxy-[1,1'-biphenyl]-4-carboxylic acid (CAS 2022975-62-6)
- 2-Amino-4-bromo-6-iodophenol (CAS 855836-12-3)
- 2-Amino-6-bromo-3-iodophenol (CAS 2092616-33-4)
- 6-Amino-5-(difluoromethyl)-4-iodopicolinic acid (CAS 1804513-93-6)
Recommended Standards
- Boc-N-Me-Phe(4-Cl)-OH (CAS 179033-68-2)
- (S)-Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoate (CAS 172035-26-6)
- 2-Chloro-4-(4-methoxyphenyl)-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine-3-carbonitrile (CAS 1707585-56-5)
- YM976 (CAS 191219-80-4)
- Diethyl (3-iodobenzyl)phosphonate (CAS 261966-88-5)
- Ethyl acetoacetate-1-<SUP>13</SUP>C (CAS 100548-43-4)
- Decyl docosanoate (CAS 42218-29-1)
- tert-Butyl (6-amino-6-oxohexyl)carbamate (CAS 85535-56-4)
- 3-(4-Nitrophenyl)-5-(prop-1-en-2-yl)-1,2,4-oxadiazole (CAS 1033202-00-4)
- 2-Thioxo-1,2-dihydroquinoline-3-carbonitrile (CAS 69513-35-5)
- 2-(Trifluoromethyl)pyrazolo[1,5-a]pyrazin-4-ol (CAS 877402-82-9)
- (Z)-1,5-Octadiene-3-one (CAS 65767-22-8)
- Diniconazole (CAS 70217-36-6)
- Des-Pro31-Tirzepatide (CAS CATO-CPTD788943)
Why CATO?
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