2-Dimethylaminoethyl Benzoate CAS 2208-05-1
| CAS No. | 2208-05-1 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Dimethylaminoethyl Benzoate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Dimethylaminoethyl Benzoate (CAS 2208-05-1), molecular formula C11H15NO2 and molecular weight 193.24 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Dimethylaminoethyl Benzoate (C11H15NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 193.24 g/mol, it falls into the medium-molecular-weight range. 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 | C11H15NO2 |
| Molecular Weight | 193.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | >95% |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |
Related Dimethylaminoethyl Standards
- 1-(2-Dimethylaminoethyl)-piperazine N,N-Dimethyl-1-piperazineethanamine N,N-Dimethyl-2-piperazinoethylamine dimethyl-(2-piperazin-1-yl-ethyl)-amine dimethyl[2-(piperazin-1-yl)ethyl]amine 1-[2-(dimethylamino)ethyl]piperazine 1-[2-(dimethylamino)-ethyl]-piperazine 3644-18-6 (CAS 3644-18-6)
- 2-(2-Dimethylaminoethyl)pyridine (CAS 6304-27-4)
- 2-[(2-Dimethylaminoethyl)Amino]-1,1,1,3,3,3-Hexafluoro-2-Propanol (CAS 26799-34-8)
- 2-Dimethylaminoethyl acetate (CAS 1421-89-2)
- N-(2-Dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (CAS 832114-11-1)
- 3-[3-(2-Dimethylaminoethyl)-1H-indol-5-yl]-N-(4-methoxybenzyl)acrylamide, 98% (CAS 185259-85-2)
Recommended Standards
- Anthracen-9-amine (CAS 779-03-3)
- Benzyl 2-(ethylamino)acetate (CAS 98265-38-4)
- Amino(2,4,5-trimethylphenyl)acetic acid (CAS 299163-64-7)
- Benzyl 3-(methylamino)propanoate (CAS 88583-90-8)
- (3R,4R)-1-benzyl-3,4-difluoropyrrolidine (CAS 2055174-55-3)
- methyl (2R,3R)-3-hydroxypyrrolidine-2-carboxylate hydrochloride (CAS 1946010-88-3)
- Clerosterol (CAS 2364-23-0)
- 5-(Benzo[d][1,3]dioxol-5-yl)-3-((phenylamino)methyl)-1,3,4-oxadiazol-2(3H)-one (CAS 73484-47-6)
- 2-Chloro-N-(4-(2-(methylamino)-2-oxoethyl)thiazol-2-yl)acetamide (CAS 1219827-97-0)
- (2R,3S,4S,5R)-2-(2,6-Diamino-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol (CAS 125391-75-5)
- 3-Butoxy-4-(trifluoromethoxy)phenylboronic acid (CAS 2096339-68-1)
- (11bS)-4-Hydroxy-2,6-diphenyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1’,2’-f][1,3,2]dioxaphosphepine 4-Oxide (CAS 945852-48-2)
- 3-Chloro-N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-2-methylpropyl)-5-(trifluoromethyl)pyridin-2-amine (CAS 321432-61-5)
- Semaglutide Impurity 143 (CAS CATO-C4X-2226143)
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