4-{[(4-chlorophenyl)methyl]amino}butanoic acid hydrochloride CAS 1193389-52-4
| CAS No. | 1193389-52-4 |
| Molecular Formula | C11H14ClNO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-{[(4-chlorophenyl)methyl]amino}butanoic acid hydrochloride.
CATO supplies 4-{[(4-chlorophenyl)methyl]amino}butanoic acid hydrochloride (CAS 1193389-52-4), a certified reference material (molecular formula C11H14ClNO2HCl, MW 264.15 g/mol) for analytical method development and quality control.
The molecular framework of 4-{[(4-chlorophenyl)methyl]amino}butanoic acid hydrochloride (C11H14ClNO2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 4-{[(4-chlorophenyl)methyl]amino}butanoic acid hydrochloride 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 | C11H14ClNO2 HCl |
| Molecular Weight | 264.15 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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 | 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 6-Chloro-2-methyl-N-((3-methylpyridin-2-yl)methyl)pyrimidin-4-amine (CAS 1333910-91-0)
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- Potassium 3,4-dicarboxy-2-hydroxybutanoate (CAS 205939-59-9)
- 6-Iodo-2-(trifluoromethyl)pyridin-3-amine (CAS 1032507-24-6)
- 4-Chloro-3-cyanoquinoline (CAS 69875-49-6)
- 6-Chloro-N-cyclopentyl-5-iodo-2-methylpyrimidin-4-amine (CAS 917895-66-0)
- 6,8-Methanonaphtho[1,2-c]furan-1,3-dione (CAS 28374-54-1)
- 1-(2-bromophenyl)cyclohexan-1-amine hydrochloride (CAS 1864058-41-2)
- 3-(2-Chloroethyl)-1,1-dimethylurea (CAS 71162-62-4)
- Serpent Peptide (CAS 823202-99-9)
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