3,4-Dichloro-α-[[[(3-methoxyphenyl)methyl]methylamino]methyl]-benzenemethanol-d3 CAS 1794892-13-9
| CAS No. | 1794892-13-9 |
| Molecular Formula | - |
| Molecular Weight | 343.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 3,4-Dichloro-α-[[[(3-methoxyphenyl)methyl]methylamino]methyl]-benzenemethanol-d3 (CAS 1794892-13-9), a certified reference material (molecular formula C17H16D3Cl2NO2, MW 343.26 g/mol) for analytical method development and quality control.
Owing to deuterium isotope labeling, a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 3,4-Dichloro-α-[[[(3-methoxyphenyl)methyl]methylamino]methyl]-benzenemethanol-d3 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 343.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 3,4-Dichloro-α-[[[(3-methoxyphenyl)methyl]methylamino]methyl]-benzenemethanol-d3 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 | C17H16D3Cl2NO2 |
| Molecular Weight | 343.26 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 1-(4,6-Dimethoxypyrimidin-2-yl)-1-(3-(trifluoromethyl)pyridin-2-yl)urea (CAS 178403-35-5)
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- (R)-2-Nitro-6-((4-(trifluoromethyl)benzyl)oxy)-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine (CAS 187235-56-9)
- 6H-Furo[3,2-e]indole (CAS 19546-89-5)
- N-methyl-1-azabicyclo[3.2.1]octan-6-amine (CAS 1423028-26-5)
- Naltrexone-D3 (CAS 1261080-26-5)
- 3-Bromo-5-nitro-1H-indazole (CAS 67400-25-3)
- 2-Chloro-1-(4,4-difluoro-1-piperidinyl)ethanone (CAS 619254-09-0)
- 1-(2-Chlorophenyl)propan-1-amine hydrochloride (CAS 1986330-86-2)
- Ethyl 5-amino-1-(pyridin-4-yl)-1H-pyrazole-4-carboxylate (CAS 38965-48-9)
- 2-Chloro-n-[4-(1h-indol-3-yl)-1,3-thiazol-2-yl]acetamide (CAS 19750-29-9)
- (S)-Amino Carnitine (CAS 125377-87-9)
- Semaglutide impurity 64 (CAS CATO-C4X-222664)
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