(S)-Benzyl 2-(((benzyloxy)carbonyl)amino)-3-(3,4-dihydroxyphenyl)propanoate CAS 37169-42-9
| CAS No. | 37169-42-9 |
| Molecular Formula | C24H23NO6 |
| Molecular Weight | 421.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 421.44 g/mol gives (S)-Benzyl 2-(((benzyloxy)carbonyl)amino)-3-(3,4-dihydroxyphenyl)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-Benzyl 2-(((benzyloxy)carbonyl)amino)-3-(3,4-dihydroxyphenyl)propanoate (CAS 37169-42-9), molecular formula C24H23NO6 and molecular weight 421.44 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C24H23NO6, (S)-Benzyl 2-(((benzyloxy)carbonyl)amino)-3-(3,4-dihydroxyphenyl)propanoate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 421.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), (S)-Benzyl 2-(((benzyloxy)carbonyl)amino)-3-(3,4-dihydroxyphenyl)propanoate 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 | C24H23NO6 |
| Molecular Weight | 421.44 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Nitrogen Atoms | 1 |
Recommended Standards
- (2-(3-Methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl)thiazol-4-yl)(4-phenylpiperazin-1-yl)methanone (CAS 955976-76-8)
- 1-(Naphthalen-2-ylsulfonyl)-4-(5-(trifluoromethyl)pyridin-2-yl)piperazine (CAS 556010-07-2)
- 3-Phenoxy-cyano(3-phenoxyphenyl)methyl Ester Benzoic Acid (CAS 153188-63-7)
- 2-Methyl-5-(6-(4-(2-(trifluoromethyl)phenoxy)piperidin-1-yl)pyridazin-3-yl)-1,3,4-thiadiazole (CAS 921605-87-0)
- 5-Chloro-4-methoxy-2-nitrobenzaldehyde (CAS 75618-42-7)
- 3-(Cyclohexyloxy)-4-hydroxy-N,N-dimethylbenzamide (CAS 1243379-50-1)
- 2-Amino-3,8-Dimethylimidazo[4,5-f]Quinoxaline-d3 (CAS 122457-31-2)
- 5-(4-Chlorophenyl)-3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazole-1-carboxamide (CAS 885269-72-7)
- (2E)-1-(4-Fluorophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (CAS 105686-90-6)
- 2,5-Dibromoterephthalic Acid (CAS 13731-82-3)
- 1-Cyano-N-(4-Fluorophenyl)Methanethioamide (CAS 79174-47-3)
- 4-(N-Ethylsulfamoyl)-2-trifluoromethylphenylboronic acid (CAS 2096332-24-8)
- Cyclapolin 9 (CAS 40533-25-3)
- Des-[Gly]31-Semaglutide(x TFA Salt) (CAS 873874-39-6(free base))
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com