n-(2,5-Difluorobenzyl)pentan-1-amine CAS 1096856-18-6
| CAS No. | 1096856-18-6 |
| Molecular Formula | C12H17F2N |
| Molecular Weight | 213.27 g/mol |
| 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 n-(2,5-Difluorobenzyl)pentan-1-amine.
n-(2,5-Difluorobenzyl)pentan-1-amine (CAS 1096856-18-6), molecular formula C12H17F2N and molecular weight 213.27 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, n-(2,5-Difluorobenzyl)pentan-1-amine (C12H17F2N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 213.27 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), n-(2,5-Difluorobenzyl)pentan-1-amine 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 | C12H17F2N |
| Molecular Weight | 213.27 g/mol |
| 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related n Standards
- n-(3,4-Difluorobenzyl)pentan-1-amine (CAS 1019517-93-1)
- n-(3,4-Difluorobenzyl)-3-methylbutan-1-amine (CAS 1019549-52-0)
- n-(2,4-Difluorobenzyl)-3-methylbutan-1-amine (CAS 1019571-68-6)
- n-(2,4-Difluorobenzyl)pentan-3-amine (CAS 1019630-74-0)
- n-(3,4-Difluorobenzyl)-2-methylbutan-2-amine (CAS 1021076-62-9)
- n-(2,5-Difluorobenzyl)-3-methylbutan-2-amine (CAS 1096350-62-7)
- n-(2,5-Difluorobenzyl)-3-methylbutan-1-amine (CAS 1096828-59-9)
- n-(2,5-Difluorobenzyl)-2-methylbutan-2-amine (CAS 1096856-12-0)
Recommended Standards
- tert-Butyl (1S,4S,6R)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate (CAS 1099570-25-8)
- tert-Butyl (1S,4R,5S)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate (CAS 1099570-26-9)
- Tert-butyl (S)-3-hydroxy-4-methylenepiperidine-1-carboxylate (CAS 1101840-75-8)
- 3-(Cyclohexylformamido)butanoic acid (CAS 1094766-18-3)
- tert-Butyldimethylsilyl N-Phenylbenzimidate (CAS 404392-70-7)
- 3-(2-Cyanopropan-2-yl)benzenesulfonyl chloride (CAS 2091771-57-0)
- 3-(Trifluoromethyl)benzofuran-5-amine (CAS 1400764-32-0)
- 2-Amino-4-chlorothiophene-3-carboxylic acid (CAS 90312-16-6)
- Tolylbarbital (CAS 52584-39-1)
- 2-Cyclohexyl-2-methylpropan-1-amine (CAS 143689-08-1)
- Ixazomib Impurity 2 (CAS CATO-C4X-12672)
- 5-fluoro-2-methoxy-pyridine-4-carbaldehyde (CAS 884495-12-9)
- tert-Butyl N-[(3-fluoroazetidin-3-yl)methyl]carbamate hydrochloride (CAS 1818847-51-6)
- Semaglutide impurity 83 (CAS CATO-C4X-222683)
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