Allyl 2-[[2-(Fmoc-amino)ethyl]amino]acetate Hydrochloride CAS 861114-47-8
| CAS No. | 861114-47-8 |
| Molecular Formula | C22H24N2O4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 416.90 g/mol gives Allyl 2-[[2-(Fmoc-amino)ethyl]amino]acetate Hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Allyl 2-[[2-(Fmoc-amino)ethyl]amino]acetate Hydrochloride (CAS 861114-47-8), molecular formula C22H24N2O4HCl and molecular weight 416.90 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Allyl 2-[[2-(Fmoc-amino)ethyl]amino]acetate Hydrochloride (C22H24N2O4HCl) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 416.90 g/mol, it falls into the moderately-high-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), Allyl 2-[[2-(Fmoc-amino)ethyl]amino]acetate 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.
Physical & Chemical Properties
| Molecular Formula | C22H24N2O4 HCl |
| Molecular Weight | 416.90 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Allyl Standards
- 3-Allyl-1H-indole-5-carbonitrile (CAS 1000780-79-9)
- 1-Allyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 1000801-78-4)
- 5-Allyl-6-chloro-N-(2-fluoro-4-(methylsulfonyl)phenyl)pyrimidin-4-amine (CAS 1001397-14-3)
- 1-Allyl-2-propoxybenzene (CAS 100256-20-0)
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Recommended Standards
- 3,3-Dimethyl-3,4-dihydro-1H-furo[3,4-b]indol-1-one (CAS 139927-26-7)
- 5-(Difluoromethoxy)-3-iodo-1H-indazole (CAS 1352395-59-5)
- 3-(Aminomethyl)-5-(methylamino)phenol (CAS 1243372-06-6)
- 3-(4-Bromophenyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one (CAS 1155028-67-3)
- 2-(Difluoromethyl)-4-hydroxy-5-(trifluoromethoxy)pyridine-3-carboxylic acid (CAS 1804839-87-9)
- 1,8-Bis[(4S)-4,5-dihydro-4-methyl-2-oxazolyl]-3,6-diphenyl-9H-carbazole (CAS 757959-64-1)
- 3-(1-Methyl-1h-pyrrol-2-yl)propanoic acid (CAS 67838-90-8)
- 3-Fluoro-5-isopropoxybenzaldehyde (CAS 1289030-71-2)
- 3-Chloro-4,6-dimethyl-1-benzothiophene-2-carboxylic acid (CAS 926191-40-4)
- Liraglutide Impurity 16 TFA Salt (CAS CATO-C4X-199216)
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