5-(6-Amino-9H-purin-9-yl)pentanenitrile CAS 82222-85-3
| CAS No. | 82222-85-3 |
| Molecular Formula | C10H12N6 |
| Molecular Weight | 216.24 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 5-(6-Amino-9H-purin-9-yl)pentanenitrile.
CATO supplies 5-(6-Amino-9H-purin-9-yl)pentanenitrile (CAS 82222-85-3), a certified reference material (molecular formula C10H12N6, MW 216.24 g/mol) for analytical method development and quality control.
Structurally, 5-(6-Amino-9H-purin-9-yl)pentanenitrile (C10H12N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 216.24 g/mol, it falls into the medium-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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 5-(6-Amino-9H-purin-9-yl)pentanenitrile 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 | C10H12N6 |
| Molecular Weight | 216.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Nitrogen Atoms | 6 |
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Recommended Standards
- 5-(4-Methoxyphenyl)-1-methyl-1H-pyrazole-4-carbaldehyde (CAS 689250-54-2)
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- 5-(4-Ethylphenyl)oxazole-4-carboxamide (CAS 89205-12-9)
- 5,5-Diamino-[1,1-biphenyl]-2,2-diol (CAS 61604-22-6)
- 2-(2,6-Dioxomorpholino)acetic acid (CAS 33658-49-0)
- G6PDi-1 (CAS 2457232-14-1)
- N-(1-(2,5-dimethoxyphenyl)but-3-en-1-yl)aniline (CAS 847269-06-1)
- (S)-4-([1,1'-Biphenyl]-3-yl)-2-((tert-butoxycarbonyl)amino)butanoic acid (CAS 1260593-01-8)
- (5-Bromo-2-chlorophenyl)(pyrrolidin-1-yl)methanone (CAS 701256-51-1)
- 2-(4-methanesulfonylphenyl)propan-1-amine hydrochloride (CAS 1423032-68-1)
- 1-(3,4,5-Trimethoxyphenyl)cyclopropanecarboxylic Acid (CAS 1033046-57-9)
- Morinidazole Impurity 27 (CAS CATO-C4X-219627)
- 2-bromo-1-(3-fluoro-3-methyl-azetidin-1-yl)ethanone (CAS 1466514-89-5)
- (Leu31,Pro34)-Peptide YY (human) trifluoroacetate salt (CAS 179986-95-9)
Why CATO?
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