3-Amino-4-chloro-N-(2-furylmethyl)benzamide CAS 852839-94-2
| CAS No. | 852839-94-2 |
| Molecular Formula | C12H11ClN2O2 |
| Molecular Weight | 250.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 250.68 g/mol gives 3-Amino-4-chloro-N-(2-furylmethyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-Amino-4-chloro-N-(2-furylmethyl)benzamide (CAS 852839-94-2), a certified reference material (molecular formula C12H11ClN2O2, MW 250.68 g/mol) for analytical method development and quality control.
The molecular framework of 3-Amino-4-chloro-N-(2-furylmethyl)benzamide (C12H11ClN2O2) 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.
As a certified reference material (CRM), 3-Amino-4-chloro-N-(2-furylmethyl)benzamide 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 | C12H11ClN2O2 |
| Molecular Weight | 250.68 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 sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Amino Standards
- 4-Amino-n-[(3-chlorophenyl)methyl]-1h-pyrazole-3-carboxamide (CAS 1281934-75-5)
- 5-Amino-1-(3-chloro-2-methylphenyl)-1H-pyrazole-4-carboxamide (CAS 1416341-62-2)
- 5-Amino-1-(3-chloro-4-methylphenyl)-1H-pyrazole-4-carboxamide (CAS 1416345-07-7)
- 8-Amino-4-chloro-3-quinolinecarboxylic acid ethylester (CAS 190137-84-9)
- Ethyl 3-amino-5-chloroquinoline-2-carboxylate (CAS 1943761-67-8)
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Recommended Standards
- 3-[(4-Chlorophenyl)methoxy]-2-methyl-4H-pyran-4-one (CAS 251307-27-4)
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- 3-[(4-chloro-1h-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde (CAS 895930-21-9)
- 3-Chloro-N,N-dimethyl-4-oxoquinoline-1(4H)-carboxamide (CAS 89263-37-6)
- Chloro[[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](N,N-dimethyl-3,5-dimethoxybenzylamine)palladium(II)] (CAS 1093348-08-3)
- Glyoxal-bis(2,4-dinitrophenylhydrazone) (CAS 1177-16-8)
- 5,7-Dimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic Acid (CAS 90349-23-8)
- METHYL 2-(2-METHOXY-2-OXOETHYL)-3-FUROATE (CAS 162337-80-6)
- Isopropyl 2,4-dichloropyrimidine-5-carboxylate (CAS 69312-43-2)
- Tert-butyl 2-((3-fluoro-4-methylphenyl)(imino)methyl)hydrazine-1-carboxylate (CAS 1053655-97-2)
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- 2-((4,7-Dimethyl-2-phenyl-1H-indol-3-yl)thio)acetic acid (CAS 62663-16-5)
- 2-(Chloromethyl)-4-(propan-2-yl)morpholine (CAS 48119-30-8)
- Copper Peptide ·2 acetate salt (CAS 130120-57-9)
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