7-Deaza-7-propargylamino-dATP CAS 587848-72-4
| CAS No. | 587848-72-4 |
| Molecular Formula | C14H20N5O12P3 |
| Molecular Weight | 543.26 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 7-Deaza-7-propargylamino-dATP.
7-Deaza-7-propargylamino-dATP (CAS 587848-72-4) is a high-purity analytical reference standard with the molecular formula C14H20N5O12P3 and a molecular weight of 543.26 g/mol.
Structurally, 7-Deaza-7-propargylamino-dATP (C14H20N5O12P3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 543.26 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C14H20N5O12P3 |
| Molecular Weight | 543.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 5 |
Related Deaza Standards
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Recommended Standards
- [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-3-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate (CAS 61556-45-4)
- Iron, [2,9-bis(2,4,6-trimethylphenyl)-1,10-phenanthroline-κN1,κN10]dichloro-, (T-4)- (CAS 2173362-94-0)
- 4-(3,5-Dibromophenyl)-2-phenyl-6-(4-(pyridin-3-yl)phenyl)pyrimidine (CAS 1776083-02-3)
- N-(2,3-dimethylphenyl)-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzamide (CAS 680213-75-6)
- (R)-N-benzylpyrrolidin-3-amine dihydrochloride (CAS 954214-45-0)
- 2-(4-Fluorophenyl)-4-(4-nitrobenzyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile (CAS 478048-46-3)
- Triethy benzyl ammonium tribromide (CAS 120379-52-4)
- 3-(4-((2-Chlorophenyl)sulfonyl)piperazin-1-yl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazine (CAS 1013835-29-4)
- Tert-butyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine (CAS 1249996-28-8)
- Deoxycholic acid Impurity 36 (CAS CATO-C4X-335936)
- (2R,3S,5R)-5-(2,6-Dichloro-9H-purin-9-yl)-2-(((4-methylbenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate 38925-80-3 (CAS 38925-80-3)
- 1-Ethyl-3-(5-methyltetrahydrofuran-2-yl)pyrrolidine-2,5-dione (CAS 575114-75-9)
- 3-Bromo-2,4-dimethylthiophene (CAS 79485-96-4)
- Xenopsin-Related Peptide 2 (XP-2) (H-9340.0005) (CAS 117442-29-2)
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