1-(1-(Benzyloxy)-3-phenylpropyl)-3-methoxybenzene CAS 1402010-57-4
| CAS No. | 1402010-57-4 |
| Molecular Formula | C23H24O2 |
| Molecular Weight | 332.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(1-(Benzyloxy)-3-phenylpropyl)-3-methoxybenzene 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.
1-(1-(Benzyloxy)-3-phenylpropyl)-3-methoxybenzene (CAS 1402010-57-4) is a high-purity analytical reference standard with the molecular formula C23H24O2 and a molecular weight of 332.44 g/mol.
Owing to a steroid core, a hydroxyl group, an ether linkage, 1-(1-(Benzyloxy)-3-phenylpropyl)-3-methoxybenzene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 332.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
Physical & Chemical Properties
| Molecular Formula | C23H24O2 |
| Molecular Weight | 332.44 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
Related Benzyloxy Standards
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Recommended Standards
- 11B-benzyl-9-methoxy-5,6,7,11b-tetrahydro-1H-dibenzo[a,c][7]annulen-3(2H)-one (CAS 1400924-56-2)
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- tert-Butyl 2-phenyl-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate (CAS 1400642-62-7)
- BDBT (CAS 1446476-79-4)
- 4-[4-(Acetyloxy)-3-chlorophenyl]benzoic acid (CAS 304861-49-2)
- 5-(3-Chlorophenyl)pyrazin-2(1H)-one (CAS 88066-89-1)
- 643-28-7 Aniline, o-isopropyl- Benzenamine, 2-(1-methylethyl)- 2-Isopropylaniline 4-12-00-02630 (Beilstein Handbook Reference) o-Aminoisopropylbenzene 2-Aminoisopropylbenzene BRN 0636283 o-Cumidine EINECS 211-397-7 2-Isopropyl aniline o-Isopropylaniline 2-(1-Methylethyl)benzenamine (CAS 643-28-7)
- 5-(2-Fluorobenzoyl)furan-2-carboxylic acid (CAS 222162-06-3)
- MTH-DL-Methionine (CAS 877-49-6)
- 5-(((tert-Butoxycarbonyl)amino)methyl)-2-chlorobenzoic acid (CAS 165950-04-9)
- (3-Cyclopropoxy-2-isopropylphenyl)(methyl)sulfane (CAS 1243384-74-8)
- Arotinolol Impurity 10 (CAS CATO-C4X-185410)
- Alibendol (CAS 26750-81-2)
- (D-Trp32)-Neuropeptide Y (porcine) trifluoroacetate salt (CAS 153549-78-1)
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