8-(Benzo[d][1,3]dioxol-5-ylmethyl)-9H-purine-2,6-diamine CAS 873436-95-4
| CAS No. | 873436-95-4 |
| Molecular Formula | C13H12N6O2 |
| Molecular Weight | 284.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
8-(Benzo[d][1,3]dioxol-5-ylmethyl)-9H-purine-2,6-diamine (CAS 873436-95-4) is a high-purity analytical reference standard with the molecular formula C13H12N6O2 and a molecular weight of 284.27 g/mol.
The molecular framework of 8-(Benzo[d][1,3]dioxol-5-ylmethyl)-9H-purine-2,6-diamine (C13H12N6O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 8-(Benzo[d][1,3]dioxol-5-ylmethyl)-9H-purine-2,6-diamine 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 | C13H12N6O2 |
| Molecular Weight | 284.27 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 6 |
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Recommended Standards
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- Methyl 4-({3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}oxy)benzoate (CAS 352661-22-4)
- 4-(Diallylamino)-3-nitrobenzoic acid (CAS 1019386-71-0)
- 2-(4-Amino-3,5-dibromophenyl)acetic acid (CAS 191869-08-6)
- 1-(3-Nitrophenyl)-3,4-dihydroisoquinoline (CAS 88252-59-9)
- H-Lys-Tyr-Lys-OH (CAS 35193-18-1)
- 2-(4-Morpholino-3-nitrobenzoyl)benzoic acid (CAS 403668-52-0)
- Ropivacaine EP Impurity C HCl (CAS 34333-71-6)
- 3-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde (CAS 618101-64-7)
- 1-Isobutylspiro[indoline-3,3'-pyrrolidin]-2-one (CAS 1422063-33-9)
- Tricyclo[3.3.1.1~3,7~]dec-2-ylideneacetonitrile (CAS 38121-89-0)
- Des-Phe22-Tirzepatide (CAS CATO-CPTD788951)
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