(1-(1H-Indol-3-yl)cyclopentyl)methanamine CAS 145132-33-8
| CAS No. | 145132-33-8 |
| Molecular Formula | C14H18N2 |
| Molecular Weight | 214.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (1-(1H-Indol-3-yl)cyclopentyl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(1-(1H-Indol-3-yl)cyclopentyl)methanamine (CAS 145132-33-8), molecular formula C14H18N2 and molecular weight 214.31 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (1-(1H-Indol-3-yl)cyclopentyl)methanamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 214.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C14H18N2 |
| Molecular Weight | 214.31 g/mol |
| 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.) | 1998 |
| Nitrogen Atoms | 2 |
Related H Standards
- 2-(1H-indol-3-yl)cyclohexan-1-amine (CAS 4765-27-9)
- (1H-Indol-2-yl)(pyrrolidin-1-yl)methanone (CAS 123500-70-9)
- 2-(1H-indol-5-yl)pyrrolidine-1-carbaldehyde (CAS 1355230-36-2)
- (1H-indol-3-yl)(pyrrolidin-1-yl)methanone (CAS 27393-78-8)
- 3-(1H-Indol-3-yl)pyrrolidine-2,5-dione (CAS 10185-29-2)
- 5-((1H-Indol-3-yl)methyl)-1,3,4-oxadiazol-2-amine (CAS 153595-95-0)
- 4-(1H-Indol-6-yl)-1,3-thiazol-2-amine (CAS 1119450-55-3)
- 5-(1H-Indol-3-yl)-1,3-thiazol-2-amine (CAS 40477-31-4)
Recommended Standards
- (3S)-1-benzyl-3-prop-1-ynyl-piperazine (CAS 1450620-25-3)
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- Eletriptan Impurity 8 (CAS 143322-55-8)
- 3-Ethynyl-N-(piperidin-4-ylmethyl)aniline (CAS 1510117-90-4)
- 8-Chloro-3-methyl-2-(4-methylphenyl)quinoline-4-carbonyl chloride (CAS 1160257-00-0)
- (2,1,3-Benzothiadiazol-5-ylmethyl)-amine hydrobromide (CAS 1242887-69-9)
- 4-(o-Tolyl)cinnoline (CAS 90141-96-1)
- Spirotetramat (CAS 203313-25-1)
- 2-((5-Imino-4,5-dihydro-1,3,4-thiadiazol-2-yl)thio)-N-(5-methylisoxazol-3(2h)-ylidene)acetamide (CAS 309289-15-4)
- 3-Chloro-1,1,1-Trifluoropropane (CAS 460-35-5)
- 3-bromo-8-iodo-naphthalene-1-carboxylic acid (CAS 2387597-39-7)
- ditert-butyl 6-methyl-2,5,8-triazaspiro[3.5]nonane-2,8-dicarboxylate (CAS 1639963-77-1)
- 1-((2R,5R)-2,3,4,5-Tetramethyl-2,5-dihydro-1H-pyrrol-1-yl)ethanone (CAS 120892-98-0)
- [Nva12]-Tirzepatide (CAS CATO-C4X-324042)
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