3,4-Methylenedioxy Methamphetamine-d5 CAS 136765-43-0
| CAS No. | 136765-43-0 |
| Molecular Formula | - |
| Molecular Weight | 198.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 3,4-Methylenedioxy Methamphetamine-d5 (C11H10D5NO2) is characterized by deuterium isotope labeling, an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
CATO supplies 3,4-Methylenedioxy Methamphetamine-d5 (CAS 136765-43-0), a certified reference material (molecular formula C11H10D5NO2, MW 198.27 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3,4-Methylenedioxy Methamphetamine-d5 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H10D5NO2 |
| Molecular Weight | 198.27 g/mol |
| Appearance | Off-white to pale 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) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 1 |
Related Methylenedioxy Standards
- 3,4-(Methylenedioxy)mandelic acid (CAS 27738-46-1)
- 1-[3,4-(Methylenedioxy)phenyl]-2-butanone (CAS 23023-13-4)
- 5,6-Methylenedioxy-N-methyl-2-aminoindane (CAS 132741-82-3)
- 3,4-(Methylenedioxy)benzhydrazide (CAS 22026-39-7)
- 3-[(3,4-Methylenedioxy)phenyl]-2-methyl-1-propene (CAS 951887-74-4)
- 3,4-(Methylenedioxy)phenyl isocyanate 5-Isocyanato-1,3-benzodioxole 5-isocyanato-2H-1,3-benzodioxole 69922-28-7 (CAS 69922-28-7)
- 3,4-(Methylenedioxy)phenylboronic Acid (CAS 94839-07-3)
- 5-[3,4-(Methylenedioxy)phenyl]-5-oxovaleric acid (CAS 87961-41-9)
Recommended Standards
- 1-Amino-1-(1-methyl-3-propyl-1h-1,2,4-triazol-5-yl)propan-2-ol (CAS 1343023-57-3)
- 1-(2-(Isopentyloxy)ethyl)-1h-1,2,3-triazol-4-amine (CAS 1539617-25-8)
- 3-Amino-3-(3-isopropyl-1-methyl-1h-1,2,4-triazol-5-yl)propan-1-ol (CAS 1341717-07-4)
- 1-{4-amino-2-methylpyrrolo[2,1-f][1,2,4]triazin-7-yl}ethan-1-one (CAS 1557015-91-4)
- 1-(3-Bromophenyl)pyrene (CAS 918654-99-6)
- 2-(2,6-Dichloro-3-(trifluoromethyl)phenyl)acetonitrile (CAS 1092461-09-0)
- (4-Benzyltetrahydro-2h-pyran-4-yl)methanamine hydrochloride (CAS 1385696-55-8)
- 4-Chloro-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)aniline (CAS 1178329-57-1)
- Methyl 3,4-dichloro-2-methoxybenzoate (CAS 1935543-22-8)
- 6-Chloro-1-(1,1,1-trifluoropropan-2-yl)-1H-pyrazolo[3,4-d]pyrimidine (CAS 1443286-70-1)
- 2-(1-Mercaptopropyl)phenol (CAS 1038982-19-2)
- 3-(prop-2-en-1-yl)oxetan-3-ol (CAS 1207175-29-8)
- 2-(Naphthalen-1-yl)-5-phenyl-1,3,4-oxadiazole (CAS 897-18-7)
- Peptide Impurity 64 (CAS CATO-CPTD788964)
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