2'-Deoxy-5'-O-DMT-N CAS 115388-94-8
| CAS No. | 115388-94-8 |
| Molecular Formula | C39H37N5O7 |
| Molecular Weight | 687.74 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 2'-Deoxy-5'-O-DMT-N.
CATO supplies 2'-Deoxy-5'-O-DMT-N (CAS 115388-94-8), a certified reference material (molecular formula C39H37N5O7, MW 687.74 g/mol) for analytical method development and quality control.
Structurally, 2'-Deoxy-5'-O-DMT-N (C39H37N5O7) 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 687.74 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.
As a certified reference material (CRM), 2'-Deoxy-5'-O-DMT-N 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 | C39H37N5O7 |
| Molecular Weight | 687.74 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.) | 1989 |
| Nitrogen Atoms | 5 |
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Recommended Standards
- N-(9-((2R,4S,5R)-4-Hydroxy-5-((tris(4-methoxyphenyl)methoxy)methyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (CAS 113504-83-9)
- 2-Methylnaphthalene-bis(HexachlorocyclopentadienE)adduct (CAS 4605-91-8)
- N-[9-[(2R,3R,4R,5R)-5-[[Bis(4-methoxyphenyl)(phenyl)methoxy]methyl]-4-hydroxy-3-methoxytetrahydrofuran-2-yl]-9H-purin-6-yl]benzamide (CAS 110764-72-2)
- Methyl 5-[(E)-2-[4-(4-chlorophenoxy)-3-(2,6-dichlorophenyl)-[1,2]oxazolo[4,5-c]pyridin-7-yl]ethenyl]-3-(2,6-dichlorophenyl)-1,2-oxazole-4-carboxylate (CAS 338773-21-0)
- verbascoside B (CAS 194851-33-7)
- 3-Chlorobenzo[4,5]imidazo[1,2-a]pyrimidine-2-carboxylic acid (CAS 1956331-37-5)
- 4-Bromo-2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzonitrile (CAS 883898-95-1)
- 1-Bromo-2-chloro-5-iodo-4-methoxybenzene (CAS 1629269-81-3)
- 1-(4-Chloro-2-(trifluoromethyl)phenyl)ethanone (CAS 86520-34-5)
- 2-(tert-Butoxy)-6-(cyclopropylmethyl)phenol (CAS 1243360-89-5)
- 1-(2-((2-Hydroxyethoxy)methyl)pyrrolidin-1-yl)ethanone (CAS 1353980-17-2)
- (R)-tert-Butyl (1-(2-aminoethyl)pyrrolidin-3-yl)carbamate (CAS 1354011-20-3)
- 1-(4-Bromopyridin-2-yl)cyclopropane-1-carbonitrile (CAS 1163707-56-9)
- Semaglutide impurity 233 (CAS CATO-C4X-2226233)
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