N6-Benzoyl-2-deoxy-5-O-DMT-adenosine CAS 64325-78-6
| CAS No. | 64325-78-6 |
| Molecular Formula | C38H35N5O6 |
| Molecular Weight | 657.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N6-Benzoyl-2-deoxy-5-O-DMT-adenosine.
N6-Benzoyl-2-deoxy-5-O-DMT-adenosine (CAS 64325-78-6), molecular formula C38H35N5O6 and molecular weight 657.71 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N6-Benzoyl-2-deoxy-5-O-DMT-adenosine (C38H35N5O6) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 24.0, corresponding to approximately 24 ring(s) or double-bond equivalent(s). With a molecular weight of 657.71 g/mol, it falls into the high-molecular-weight range. 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.
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 | C38H35N5O6 |
| Molecular Weight | 657.71 g/mol |
| 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 |
| Degree of Unsaturation (DBE) | 24.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 5 |
Related N Standards
- N6-Benzoyl-3-deoxy-5-O-DMT-adenosine (CAS 84138-86-3)
- N-Benzoyl-5’-(di-p-methoxytrityl)cytidine (CAS 81246-76-6)
- 2 '-O-Benzoyl-3-O-de [(2,6-dideoxy-3-c-methyl-3-O-methyl-a-L-ribohexopyranosyl)oxy]-11-deoxy-10,11-didehydro-6-O-methyl-3-oxoerythromycin (CAS 160145-82-4)
- 4-Benzoyl-1,3-phenylenebis(6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate) (CAS 31001-73-7)
- N4-Benzoyl-3-O-(4,4-dimethoxytrityl)-2-deoxycytidine (CAS 140712-80-7)
- N4-Benzoyl-2-deoxy-5-O-DMT-cytidine (CAS 67219-55-0)
- N4-Benzoyl-3'-deoxy-5'-O-DMT-cytidine (CAS 86234-45-9)
- 2-Benzoyl-1,4-bis((4-nitrophenyl)amino)anthracene-9,10-dione (CAS 41621-58-3)
Recommended Standards
- N-(9-((2R,4S,5R)-4-(Bis(4-methoxyphenyl)(phenyl)methoxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (CAS 140712-79-4)
- 8-Aza-N6-benzoyl-7-deaza-2-deoxy-5-O-DMT-adenosine (CAS 119803-27-9)
- Dabigatran Impurity 123 (CAS CATO-C4X-1089123)
- Octyl 2-acetamido-2-deoxy-β-D-glucopyranosyl-(1-2)-α-D-mannopyranosyl-(1-2)-β-D-glucopyranoside (CAS 1268248-67-4)
- Cyclopropylmethanesulfonic acid (CAS 36635-39-9)
- 1-(3-Nitrophenyl)-5-phenyl-1H-pyrazole-3-carboxylic acid (CAS 62160-88-7)
- Ethyl 6-methyl-2-oxo-2H-chromene-3-carboxylate (CAS 54396-24-6)
- Pitavastatin Sodium Salt Monohydrate (CAS CATO-C4X-1037123)
- 6-Oxa-3-azabicyclo[3.1.1]heptane (CAS 112461-31-1)
- 3-(Bromomethyl)-7-methoxy-2H-chromen-2-one (CAS 133932-20-4)
- Olaparib Impurity 78 (CAS 73289-79-9)
- 1-(2-Methoxycyclopentyl)-3-methyl-1h-pyrazol-4-amine (CAS 1393100-88-3)
- (S)-1-(Benzyloxy)butan-2-ol (CAS 117039-90-4)
- Human IgE Pentapeptide HEPP (CAS 62087-72-3)
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