(R)-1-amino-2,3-dihydro-1H-indene-5-carbonitrile CAS 903630-06-8
| CAS No. | 903630-06-8 |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (R)-1-amino-2,3-dihydro-1H-indene-5-carbonitrile 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.
CATO supplies (R)-1-amino-2,3-dihydro-1H-indene-5-carbonitrile (CAS 903630-06-8), a certified reference material (molecular formula C10H10N2, MW 158.20 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H10N2, (R)-1-amino-2,3-dihydro-1H-indene-5-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 158.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.20 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related R Standards
- 4-Amino-2-cyclopropylbenzonitrile (CAS 1006899-23-5)
- 4-Amino-1-(2-methoxyethyl)pyrrolidin-2-one (CAS 1015846-28-2)
- 2-Amino-6-cyclopropylbenzonitrile (CAS 1093203-67-8)
- 3-(3-Amino-2-methylpropyl)oxazolidin-2-one (CAS 1099606-11-7)
- 7-Amino-4-methylquinoline (CAS 114058-79-6)
- (R)-1-amino-2,3-dihydro-1H-indene-4-carbonitrile (CAS 1213203-23-6)
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- 2-Amino-1-morpholinopropan-1-one (CAS 124491-97-0)
Recommended Standards
- (4-hydroxycyclohexyl)urea (CAS 22457-81-4)
- (R)-Methyl 2-(aminomethyl)pyrrolidine-2-carboxylate (CAS 708972-38-7)
- (3S,5R)-3-Amino-5-ethylpyrrolidine-3-carboxylic acid (CAS 683743-06-8)
- (S)-1-(2-Aminoethyl)-3-methoxypyrrolidin-2-one (CAS 2377183-12-3)
- N1-{2-methyl-4-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]phenyl}-2-chloroacetamide (CAS 299207-95-7)
- 5-(Hydroxymethyl)tetrahydrofuran-2,3,4-triol (CAS 292853-79-3)
- 2,4,6-Triisopropylbenzenesulfinamide (CAS 592507-77-2)
- Ticlopidine Impurity G (CAS 55142-86-4)
- 4-(3,4-Difluorophenoxy)-3-(trifluoromethyl)aniline (CAS 946662-97-1)
- tert-butyl 4-but-3-ynylpiperazine-1-carboxylate (CAS 1232152-74-7)
- Perfluorododecanesulfonic acid sodium salt (CAS 1260224-54-1)
- 4-Amino-N-(5-hydroxy-4-methylisoxazol-3-yl)benzenesulfonamide (CAS 96109-00-1)
- [3-(4-bromophenyl)prop-2-en-1-yl](methyl)amine (CAS 1315378-49-4)
- (D-Trp32)-Neuropeptide Y (porcine) trifluoroacetate salt (CAS 153549-78-1)
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