2-((Allyloxy)carbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]Decane-3-carboxylic acid CAS 1250991-77-5
| CAS No. | 1250991-77-5 |
| Molecular Formula | C18H28N2O6 |
| Molecular Weight | 368.42 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 2-((Allyloxy)carbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]Decane-3-carboxylic acid.
2-((Allyloxy)carbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]Decane-3-carboxylic acid (CAS 1250991-77-5), molecular formula C18H28N2O6 and molecular weight 368.42 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-((Allyloxy)carbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]Decane-3-carboxylic acid (C18H28N2O6) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 368.42 g/mol, it falls into the moderately-high-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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C18H28N2O6 |
| Molecular Weight | 368.42 g/mol |
| Appearance | Off-white to pale 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
Related Allyloxy Standards
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- 4-(4-(Allyloxy)phenyl)-2-amino-5-oxo-4H,5H-pyrano[3,2-c]chromene-3-carbonitrile (CAS 336180-75-7)
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Recommended Standards
- Ethylfenacin (CAS 110882-80-9)
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- Abrocitinib Nitroso Impurity 9 (CAS CATO-C4X-28849)
- Boc-D-Dap(Dde)-OH (CAS 1263047-33-1)
- 2-Amino-2-methylpropanedinitrile;4-methylbenzenesulfonic acid (CAS 79680-98-1)
- Methyl 2-((2-(piperidin-2-yl)ethyl)thio)acetate (CAS 1247585-82-5)
- 1-(2,2-Difluoroethyl)-4-nitro-1H-pyrazole-3-carboxamide (CAS 1787881-28-0)
- bis(2-bromoethyl)dimethylsilane (CAS 51664-50-7)
- 4-(tert-Butyl)-1-methoxy-2-nitrobenzene (CAS 91247-60-8)
- 3-Chloro-1-((6-chloropyrimidin-4-yl)oxy)-5-(trifluoromethyl)pyridin-2(1H)-one (CAS 1823183-84-1)
- (E)-1-(4-chlorobenzyl)-5,6-dimethyl-2-styryl-1H-benzo[d]imidazole (CAS 321433-08-3)
- 5,8-Dimethoxyquinolin-2(1H)-one (CAS 79784-30-8)
- N1-(3-bromo-5-(trifluoromethyl)phenyl)-N2,N2-dimethylethane-1,2-diamine (CAS 1480680-65-6)
- (DTyr27,36,DThr32)-Neuropeptide Y (27-36) (CAS 163887-48-7)
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