(4-Fluoro-benzyl)-(3-morpholin-4-yl-propyl)-amine CAS 510764-52-0
| CAS No. | 510764-52-0 |
| Molecular Formula | C14H21FN2O |
| Molecular Weight | 252.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(4-Fluoro-benzyl)-(3-morpholin-4-yl-propyl)-amine (CAS 510764-52-0) is a high-purity analytical reference standard with the molecular formula C14H21FN2O and a molecular weight of 252.33 g/mol.
Structurally, (4-Fluoro-benzyl)-(3-morpholin-4-yl-propyl)-amine (C14H21FN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 252.33 g/mol, it falls into the medium-molecular-weight range. 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).
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), (4-Fluoro-benzyl)-(3-morpholin-4-yl-propyl)-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 | C14H21FN2O |
| Molecular Weight | 252.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluoro Standards
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- 1-(2-Fluoro-4-(heptyloxy)phenyl)ethanone (CAS 203066-88-0)
- 6-Fluoro-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine (CAS 1105194-57-7)
- 4-Fluoro-N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazol-2(3h)-imine (CAS 1204297-08-4)
- 4-Fluoro-2-(piperidin-4-yloxy)benzo[d]thiazole (CAS 1350989-22-8)
- 5-Fluoro-2-[(morpholin-4-yl)methyl]-1,3-benzothiazole (CAS 400074-41-1)
- (5-Fluoro-2-methoxyphenyl)(5-methylthiophen-2-yl)methanol (CAS 1283740-14-6)
Recommended Standards
- 4-Methyl-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide (CAS 19734-35-1)
- (4r)-2-(4-(Dimethylamino)phenyl)thiazolidine-4-carboxylic acid (CAS 222404-26-4)
- 6-Benzylsulfanyl-quinoxaline (CAS 1965310-04-6)
- (5-(1,3-Dioxolan-2-yl)thiophen-2-yl)(cyclopentyl)methanone (CAS 898772-54-8)
- 1,1'-(10H-Phenothiazine-2,10-diyl)bis(propan-1-one) (CAS 93963-98-5)
- 2,2-Dimethyl-3-[(4-phenylpiperazin-1-yl)carbonyl]-cyclopropanecarboxylic acid (CAS 1142214-43-4)
- (R)-3-Amino-5-methylhexanoic acid hydrochloride (CAS 1276055-44-7)
- 5-Bromo-2-(3-chlorophenoxy)pyrimidine (CAS 73235-86-6)
- 2-Bromo-N,N-dimethylbenzo[d]thiazol-6-amine (CAS 1055343-40-2)
- n-Methyl-N-(4-methylbenzyl)methanesulfonamide (CAS 138468-22-1)
- 7-Chloro-1-(ethylamino)anthracene-9,10-dione (CAS 61100-77-4)
- (E)-1-(8-bromo-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-3-(dimethylamino)prop-2-en-1-one (CAS 1189751-27-6)
- 3-(Trifluoromethoxy)benzyl Bromide (CAS 159689-88-0)
- Semaglutide impurity 101 (CAS CATO-C4X-2226101)
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