Benzyl (3-aminopropyl)(methyl)carbamate CAS 126955-77-9
| CAS No. | 126955-77-9 |
| Molecular Formula | C12H18N2O2 |
| Molecular Weight | 222.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Benzyl (3-aminopropyl)(methyl)carbamate 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.
CATO supplies Benzyl (3-aminopropyl)(methyl)carbamate (CAS 126955-77-9), a certified reference material (molecular formula C12H18N2O2, MW 222.28 g/mol) for analytical method development and quality control.
Structurally, Benzyl (3-aminopropyl)(methyl)carbamate (C12H18N2O2) 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 222.28 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 | C12H18N2O2 |
| Molecular Weight | 222.28 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 2 |
Related Benzyl Standards
- 2-[2-(1-aminopropyl)phenoxy]-n-methylacetamide (CAS 1016521-84-8)
- N-(3-Aminopropyl)-4-nitrobenzamide (CAS 88342-18-1)
- 5-((3-Aminopropyl)amino)thieno[3,2-b]pyridin-7(4H)-one (CAS 1016566-94-1)
- 2-(3-Aminopropyl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione (CAS 57037-89-5)
- 2-(3-Aminopropyl)-6-chloroisoindolin-1-one (CAS 1206969-25-6)
- (3-Aminopropyl)(diethoxymethyl)phosphinic acid (CAS 123690-79-9)
- 3-(3-Aminopropyl)-1,3-diazaspiro[4.5]decane-2,4-dione (CAS 949835-66-9)
- N-(3-Aminopropyl)-7-fluoroisoquinolin-1-amine (CAS 1207448-29-0)
Recommended Standards
- 3-Hydroxy-1,6-dimethyl-2-(pyrrolidin-1-ylmethyl)pyridin-4(1H)-one (CAS 1267707-61-8)
- Benzyl (2-aminoethyl)(ethyl)carbamate (CAS 126955-78-0)
- NH2-Ph-C4-acid-NH2-Me (CAS 1263819-48-2)
- 5-Fluoro-2-(thiomorpholin-4-yl)benzonitrile (CAS 1272094-51-5)
- 1-(3,5-Difluorophenyl)-3-(1,3-dioxolan-2-yl)propan-1-one (CAS 842124-03-2)
- BODAI (CAS 214909-22-5)
- Ethenebis(triphenylphosphine)nickel (CAS 23777-40-4)
- 3-(2-Naphthyl)-3-oxopropanal (CAS 652965-04-3)
- Vortioxetine Impurity 44 (CAS CATO-C4X-105644)
- 1-((2,5-Dibromophenyl)sulfonyl)piperidine (CAS 96108-54-2)
- N-methylazetidin-3-amine dihydrochloride (CAS 136293-86-2)
- (4AR,6S,8aS)-decahydroisoquinolin-6-ol (CAS 58620-38-5)
- 2-[2-(4-methylphenoxy)acetamido]benzoic acid (CAS 59090-64-1)
- Liraglutide Impurity 31 (CAS CATO-C4X-199231)
Why CATO?
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