(2-(2-(2,6-Diamino-9H-purin-9-yl)ethoxy)ethyl)phosphonic acid CAS 138277-02-8
| CAS No. | 138277-02-8 |
| Molecular Formula | C9H15N6O4P |
| Molecular Weight | 302.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, (2-(2-(2,6-Diamino-9H-purin-9-yl)ethoxy)ethyl)phosphonic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 302.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
(2-(2-(2,6-Diamino-9H-purin-9-yl)ethoxy)ethyl)phosphonic acid (CAS 138277-02-8) is a high-purity analytical reference standard with the molecular formula C9H15N6O4P and a molecular weight of 302.23 g/mol.
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 (2-(2-(2,6-Diamino-9H-purin-9-yl)ethoxy)ethyl)phosphonic acid 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 | C9H15N6O4P |
| Molecular Weight | 302.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 6 |
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Recommended Standards
- (R)-N-(1-(4-Bromophenyl)ethylidene)-2-methylpropane-2-sulfinamide (CAS 1300718-65-3)
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- (R)-Methyl 3-(1H-pyrazol-1-yl)-2-(((trifluoromethyl)sulfonyl)oxy)propanoate (CAS 1215198-18-7)
- 3-(5-(2,4-Difluorophenyl)-1,2,4-oxadiazol-3-yl)benzoic acid (CAS 775304-39-7)
- 5-(1-Methyl-1h-imidazol-2-yl)-1,3,4-thiadiazol-2-amine (CAS 25306-10-9)
- Propane-2,2-diylbis(2-allyl-4,1-phenylene) diacetate (CAS 1071466-61-9)
- Cabozantinib-d4 (CAS 1802168-53-1)
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- 2-(3-Cyano-5-hydroxyphenyl)acetic acid (CAS 1261618-44-3)
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- 1-(4-Methoxyphenyl)-2-oxopyrrolidine-3-carbonitrile (CAS 930298-98-9)
- 4-Amino-3-(difluoromethyl)-6-(trifluoromethyl)picolinonitrile (CAS 1805108-75-1)
- Insulin Glulisine (CAS 207748-29-6)
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