rel-(1R,7aR)-7a-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1-carbonitrile CAS 2621937-69-5
| CAS No. | 2621937-69-5 |
| Molecular Formula | C9H14N2O |
| Molecular Weight | 166.22 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 rel-(1R,7aR)-7a-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1-carbonitrile.
rel-(1R,7aR)-7a-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1-carbonitrile (CAS 2621937-69-5), molecular formula C9H14N2O and molecular weight 166.22 g/mol, is a CATO reference standard with documented purity and traceability.
rel-(1R,7aR)-7a-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1-carbonitrile (C9H14N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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 rel-(1R,7aR)-7a-(Hydroxymethyl)hexahydro-1H-pyrrolizine-1-carbonitrile 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 | C9H14N2O |
| Molecular Weight | 166.22 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 |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2001 |
| Nitrogen Atoms | 2 |
Recommended Standards
- Pyrazine,2-methoxy-6-(1-methylpropyl)- (CAS 30712-68-6)
- Rel-(1S,3S,5R)-bicyclo[3.3.1]non-6-ene-3-carboxylic acid (CAS 21932-98-9)
- p-Propoxyanisole (CAS 20743-94-6)
- Spilanthic Acid (CAS 94450-21-2)
- 3-Methyl-1H-pyrazol-5-amine (CAS 113402-89-4)
- (3E)-1,1,1-Trifluoro-4-{[(4-fluorophenyl)methoxy]amino}pent-3-en-2-one (CAS 303986-96-1)
- 3′-Bromo-4-Iodo-Biphenyl (CAS 187275-73-6)
- (R)-(2-Fluoro-4-(5-(hydroxymethyl)-2-oxooxazolidin-3-yl)phenyl)boronic acid (CAS 1700656-57-0)
- 3-(Chloromethyl)-2,6-dimethylpyridine (CAS 741668-77-9)
- 1-(1-Methylpiperidin-4-yl)azetidine-3-carboxylic acid (CAS 1466530-15-3)
- 5-amino-1-{[2-(trimethylsilyl)ethoxy]methyl}-1H-1,2,3-triazole-4-carboxamide (CAS 1803601-42-4)
- Ethyl 4-(4-methoxyphenyl)-2,4-dioxobutanoate (CAS 35322-20-4)
- 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one (CAS 1209485-79-9)
- Semaglutide impurity 83 (CAS CATO-C4X-222683)
Why CATO?
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