(+/-)-|A-Hydrazino-4-hydroxy-3-methoxy-|A-methyl-benzenepropanenitrile-d5 1189658-77-2 2-Hydrazino-|A-(4-hydroxy-3-methoxybenzyl)propionitrile-d5 |A-Hydrazinyl-4-hydroxy-3-methoxy-|A-methyl-benzenepropanenitrile-d5 CAS 1189658-77-2
| CAS No. | 1189658-77-2 |
| Molecular Formula | - |
| Molecular Weight | 226.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(+/-)-|A-Hydrazino-4-hydroxy-3-methoxy-|A-methyl-benzenepropanenitrile-d5 1189658-77-2 2-Hydrazino-|A-(4-hydroxy-3-methoxybenzyl)propionitrile-d5 |A-Hydrazinyl-4-hydroxy-3-methoxy-|A-methyl-benzenepropanenitrile-d5 (CAS 1189658-77-2) is a high-purity analytical reference standard with the molecular formula C11H10D5N3O2 and a molecular weight of 226.29 g/mol.
Owing to deuterium isotope labeling, an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, (+/-)-|A-Hydrazino-4-hydroxy-3-methoxy-|A-methyl-benzenepropanenitrile-d5 1189658-77-2 2-Hydrazino-|A-(4-hydroxy-3-methoxybenzyl)propionitrile-d5 |A-Hydrazinyl-4-hydroxy-3-methoxy-|A-methyl-benzenepropanenitrile-d5 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 226.29 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).
As a certified reference material (CRM), (+/-)-|A-Hydrazino-4-hydroxy-3-methoxy-|A-methyl-benzenepropanenitrile-d5 1189658-77-2 2-Hydrazino-|A-(4-hydroxy-3-methoxybenzyl)propionitrile-d5 |A-Hydrazinyl-4-hydroxy-3-methoxy-|A-methyl-benzenepropanenitrile-d5 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 | C11H10D5N3O2 |
| Molecular Weight | 226.29 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) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |
Related A Standards
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- 6-Hydrazino-2-phenyl-3H-imidazo[4,5-b]pyridine (CAS 887405-44-9)
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Recommended Standards
- 2-(Tert-butylsulfonyl)benzaldehyde (CAS 118335-02-7)
- 3-(((2-Hydroxyethyl)thio)methyl)-4-methoxybenzaldehyde (CAS 1247752-22-2)
- 1-(2,4-Dihydroxyphenyl)-2-(isopropylthio)ethan-1-one (CAS 1179723-18-2)
- 5-Ethoxy-1-(thiophen-3-yl)pentane-1,3-dione (CAS 1249663-02-2)
- 3-Bromo-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzaldehyde (CAS 345985-66-2)
- 7-bromo-3-[(hydroxyimino)methyl]-4H-chromen-4-one (CAS 77652-69-8)
- 3',6'-Dimethoxy-3h-spiro[isobenzofuran-1,9'-xanthen]-3-one (CAS 36886-76-7)
- 1-(1,5-Dimethyl-1h-pyrazol-4-yl)-N-(4-fluorobenzyl)methanamine (CAS 1006465-11-7)
- 2-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)acetic acid (CAS 90417-51-9)
- N-(2-Chloro-5-fluoropyrimidin-4-yl)hydroxylamine (CAS 1378583-02-8)
- 2-Amino-4-methyl-1H-imidazole-5-carboxylic acid hydrate (CAS 2089257-22-5)
- Ethyl 4-hydroxy-1-isobutyl-2-oxo-1,2-dihydroquinoline-3-carboxylate (CAS 303776-43-4)
- Methyl 7-bromo-1-chloroisoquinoline-3-carboxylate (CAS 1597882-11-5)
- Semaglutide impurity 70 (CAS CATO-C4X-222670)
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