N-Benzyl-1-(thiophen-2-yl)pentan-1-amine CAS 165277-48-5
| CAS No. | 165277-48-5 |
| Molecular Formula | C16H21NS |
| Molecular Weight | 259.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-Benzyl-1-(thiophen-2-yl)pentan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-Benzyl-1-(thiophen-2-yl)pentan-1-amine (CAS 165277-48-5), molecular formula C16H21NS and molecular weight 259.41 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-Benzyl-1-(thiophen-2-yl)pentan-1-amine (C16H21NS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 259.41 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-Benzyl-1-(thiophen-2-yl)pentan-1-amine 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.
Physical & Chemical Properties
| Molecular Formula | C16H21NS |
| Molecular Weight | 259.41 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 2004 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- 3',4',4A',5',6',7',8',8a'-octahydro-1'H,3H-spiro[benzo[d]thiazole-2,2'-naphthalene] (CAS 1221791-69-0)
- 2-Chloro-5-(methoxycarbonyl)-3-nitrophenylboronic acid (CAS 2377605-81-5)
- 1,4-Dimethyl-2-[4-(phenyl-d5)butoxy]benzene (CAS 1346597-96-3)
- (2S,4R)-Methyl 4-((tert-butyldimethylsilyl)oxy)pyrrolidine-2-carboxylate (CAS 117460-96-5)
- 1-(4-(Trifluoromethyl)pyridin-3-yl)cyclopropan-1-amine hydrochloride (CAS 2149601-91-0)
- (Z)-3-amino-3-(4-bromophenyl)acrylonitrile (CAS 71682-87-6)
- (3,5-Difluoro-4-(hydroxymethyl)phenyl)boronic acid (CAS 917969-79-0)
- tert-Butyl (1-ethyl-1H-pyrazol-5-yl)carbamate (CAS 160416-03-5)
- 5-(4-Fluoro-3-methoxyphenyl)nicotinic acid (CAS 1261934-09-1)
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- Ibrutinib Impurity 148 (CAS CATO-C4X-1064148)
- Bendamustine Impurity 7 (CAS 1138238-08-0)
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