D-Glucitol 1-[2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetate] CAS 1243652-35-8
| CAS No. | 1243652-35-8 |
| Molecular Formula | C27H37ClN2O8 |
| Molecular Weight | 553.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 553.04 g/mol gives D-Glucitol 1-[2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetate] distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
D-Glucitol 1-[2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetate] (CAS 1243652-35-8), molecular formula C27H37ClN2O8 and molecular weight 553.04 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, D-Glucitol 1-[2-[2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy]acetate] is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 553.04 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C27H37ClN2O8 |
| Molecular Weight | 553.04 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related D Standards
- D-Glucitol, 1,3:2,4-bis-O-[(4-ethylphenyl)methylene]- (CAS 80124-42-1)
- D-Glucitol, 1,5-anhydro-, 2,3,4,6-tetraacetate (CAS 13137-69-4)
- D-Glucitol, 1-deoxy-1-[(2-hydroxyethyl)(1-oxononyl)amino]- (CAS 869653-90-7)
- D-Glucitol-U- (CAS 121067-66-1)
- D-glucitol-2-d (CAS 75607-68-0)
- D-Glucitol-2- (CAS 287100-73-6)
- Glucitol, borate, sodium salt (CAS 1337-26-4)
- D-Glucitol, polymer with 2-(chloromethyl)oxirane (CAS 29994-68-1)
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- Bendamustine USP Related Compound D (CAS 1797881-48-1)
- 4-Oxo-3,4-dihydropyrrolo[2,1-f][1,2,4]triazine-7-carbaldehyde (CAS 1783502-63-5)
- 2-(4-Methylpyridin-3-yl)-2-(pyrrolidin-1-yl)ethan-1-amine (CAS 1497116-06-9)
- 6-Methyl-3-phenylbenzo[d]oxazol-2(3H)-one (CAS 808114-07-0)
- 2-(4-(Methoxycarbonyl)cuban-1-yl)acetic acid (CAS 2108597-09-5)
- 1H-Pyrazole-1-carbothioamide (CAS 1794-34-9)
- Pancreatic Polypeptide (31-36), amide, human (CAS 74012-13-8)
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