Methyl 4'-(aminomethyl)-[1,1'-biphenyl]-2-carboxylate hydrochloride CAS 114772-65-5
| CAS No. | 114772-65-5 |
| Molecular Formula | C15H15NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Methyl 4'-(aminomethyl)-[1,1'-biphenyl]-2-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.
Methyl 4'-(aminomethyl)-[1,1'-biphenyl]-2-carboxylate hydrochloride (CAS 114772-65-5), molecular formula C15H15NO2HCl and molecular weight 277.75 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, Methyl 4'-(aminomethyl)-[1,1'-biphenyl]-2-carboxylate hydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 277.75 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.
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.
Physical & Chemical Properties
| Molecular Formula | C15H15NO2 HCl |
| Molecular Weight | 277.75 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| 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)
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- 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
- Bis(2-ethylhexyl) Isophthalate (CAS 137-89-3)
- 3-Bromo-5-difluoromethoxy-2-fluorophenol (CAS 1807196-43-5)
- N-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-3-cyano-5-methylisoxazole-4-carboxamide (CAS 400076-14-4)
- 19819-95-5 2-(2-CHLOROPHENYL)ETHAN-1-OL 2-(2-chlorophenyl)ethanol 2-(O-CHLOROPHENYL)ETHANOL 2-CHLOROPHENETHYL ALCOHOL AS00582 OTAVA-BB 1204392 (CAS 19819-95-5)
- 1-(2,6-Dihydroxy-4-(pyrrolidin-1-yl)phenyl)ethanone (CAS 100942-39-0)
- 2-(ethylamino)-N-(4-fluorobenzyl)acetamide hydrochloride (CAS 1049761-21-8)
- 3-[(4S)-4,5-Dihydro-4-phenyl-2-oxazolyl]benzonitrile (CAS 1892600-56-4)
- (S)-Cyclohexyl 2-aminobutanoate (CAS 784078-18-8)
- 5-Hydroxy-5-phenylpentanoic acid (CAS 116805-87-9)
- Palmitoyl Tripeptide-1 TFA salt (CAS 2803375-47-3)
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