Methyl octahydro-1H-isoindole-4-carboxylate CAS 1935385-66-2
| CAS No. | 1935385-66-2 |
| Molecular Formula | C10H17NO2 |
| Molecular Weight | 183.25 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.
Methyl octahydro-1H-isoindole-4-carboxylate (CAS 1935385-66-2), molecular formula C10H17NO2 and molecular weight 183.25 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Methyl octahydro-1H-isoindole-4-carboxylate (C10H17NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 183.25 g/mol, it falls into the medium-molecular-weight range. 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).
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 | C10H17NO2 |
| Molecular Weight | 183.25 g/mol |
| Appearance | 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- Octahydro-1H-quinolizine-3-carboxylic acid (CAS 103521-83-1)
- Methyl octahydro-1H-isoindole-5-carboxylate (CAS 1895245-26-7)
- Methyl octahydro-1H-indole-2-carboxylate (CAS 792888-27-8)
- Octahydro-2H-quinolizine-1-carboxylic acid hydrochloride (CAS 90978-66-8)
- 7-Oxo-octahydro-isoindole-1-carboxylic acid (CAS 1403766-51-7)
- 5-Oxo-octahydro-isoindole-1-carboxylic acid (CAS 1403766-54-0)
- 4-Oxo-octahydro-isoindole-1-carboxylic acid (CAS 1403766-61-9)
- 6-Oxo-octahydro-isoindole-1-carboxylic acid (CAS 1403766-63-1)
Recommended Standards
- (1R,3aS,6aR)-Ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate (CAS 1932477-25-2)
- tert-butyl 3-aminobicyclo[1.1.1]pentane-1-carboxylate (CAS 1935523-60-6)
- Rel-(3S,4R)-4-(azetidin-1-yl)piperidine-3-carboxamide (CAS 1932464-65-7)
- 1-(Boc-amino)-3-cyclopentene (CAS 193751-54-1)
- 3,6-Dihydro-2H,6'H-5,5'-bi[1,4]dithiino[2,3-c]pyrrole (CAS 675202-13-8)
- 1171096-22-2 Ethyl 6-bromo-7-hydroxy-2-(propionylamino)-1-benzothiophene-3-carboxylate MFCD14281701 (CAS 1171096-22-2)
- (R)-1-(2-methoxyphenyl)-2,2-dimethylpropane-1,3-diol (CAS 167255-26-7)
- 4-Methoxycyclohexanol (CAS 18068-06-9)
- 3-(Aminomethyl)-4-methoxybenzaldehyde (CAS 400756-57-2)
- Memantine Glycine tert-Butyl Ester (CAS 1537550-23-4)
- Piracetam Impurity 45 (CAS CATO-C4X-123545)
- Methyl 5-Chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxylate (CAS 952182-19-3)
- 3-Ethyl-5-methylpyridin-2(1H)-one (CAS 1803767-25-0)
- Tau Peptide (379-408) trifluoroacetate salt (CAS 1246357-53-8)
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