7-[2-Hydroxy(propyl-d6)]guanine CAS 1346599-30-1
| CAS No. | 1346599-30-1 |
| Molecular Formula | - |
| Molecular Weight | 215.24 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 7-[2-Hydroxy(propyl-d6)]guanine.
CATO supplies 7-[2-Hydroxy(propyl-d6)]guanine (CAS 1346599-30-1), a certified reference material (molecular formula C8H5D6N5O2, MW 215.24 g/mol) for analytical method development and quality control.
Structurally, 7-[2-Hydroxy(propyl-d6)]guanine (C8H5D6N5O2) contains deuterium isotope labeling, an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 215.24 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), 7-[2-Hydroxy(propyl-d6)]guanine 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 | C8H5D6N5O2 |
| Molecular Weight | 215.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 5 |
Related Hydroxy Standards
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Recommended Standards
- 1-((2,5-Difluorobenzyl)amino)-2-methylpropan-2-ol (CAS 1340300-67-5)
- 4-(1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl)piperidine (CAS 1443291-28-8)
- N-(2-fluoro-4-hydroxyphenyl)-2-(methylthio)acetamide (CAS 1340274-94-3)
- 1-((2,3-Difluorobenzyl)amino)-2-methylpropan-2-ol (CAS 1484873-34-8)
- Hexahydropyrano[3,4-b]pyrrol-7(1H)-one (CAS 1314895-85-6)
- 4-Iodo-1-(propan-2-yl)-1H-pyrazol-5-amine (CAS 1171582-01-6)
- 2-(2-Oxo-1,2-dihydropyridin-3-yl)piperidine-1-carbaldehyde (CAS 1352494-23-5)
- 4-(2,5-Dichlorothiophen-3-yl)-N-methylthiazol-2-amine (CAS 1014452-85-7)
- 5-(1-Isopropoxyethyl)-2-methyl-5-propyl-1,3-dioxane (CAS 19476-85-8)
- (S)-2-amino-4-(methylthio)butanamide (CAS 4510-08-1)
- Isobutyryl Chloride (CAS 79-30-1)
- N-Nitro-4-pyridinemethanamine (CAS 1195605-33-4)
- 4-(Methoxymethyl)-2-nitroaniline (CAS 1250832-42-8)
- Semaglutide Impurity 158 (x TFA Salt) (CAS CATO-C4X-2226158)
Why CATO?
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