| CAS No. | 68076-36-8 |
| Molecular Formula | C9H20N2O2 |
| Molecular Weight | 188.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 188.27 g/mol gives tert-butyl 4-aminobutylcarbamate 68076-36-8 1-BOC-AMINO-1,4-BUTANEDIAMINE;4-(BOC-AMINO)BUTYLAMINE;BOC-1,4-DIAMINOBUTANE;BUTTPARK 121\06-09;CARBAMIC ACID, N-(4-AMINOBUTYL)-, 1,1-DIMETHYLETHYL ESTER;MONO-4-N-BOC-1,4-DIAMINOBUTANE;N-(4-AMINOBUTYL)CARBAMIC ACID TERT-BUTYL ESTER;N-(TERT-BUTOXYCARBONYL)-1,4-DIAMINOBUTANE;N-BOC-1,4-BUTANDIAMINE;N-BOC-1,4-BUTANEDIAMINE;N-BOC-1,4-DIAMINOBUTANE;N-T-BOC-1,4-DIAMINOBUTANE;TERT-BUTYL 4-AMINOBUTYLCARBAMATE;TERT-BUTYL N-(4-AMINOBUTYL)CARBAMATE GC10192 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies tert-butyl 4-aminobutylcarbamate 68076-36-8 1-BOC-AMINO-1,4-BUTANEDIAMINE;4-(BOC-AMINO)BUTYLAMINE;BOC-1,4-DIAMINOBUTANE;BUTTPARK 121\06-09;CARBAMIC ACID, N-(4-AMINOBUTYL)-, 1,1-DIMETHYLETHYL ESTER;MONO-4-N-BOC-1,4-DIAMINOBUTANE;N-(4-AMINOBUTYL)CARBAMIC ACID TERT-BUTYL ESTER;N-(TERT-BUTOXYCARBONYL)-1,4-DIAMINOBUTANE;N-BOC-1,4-BUTANDIAMINE;N-BOC-1,4-BUTANEDIAMINE;N-BOC-1,4-DIAMINOBUTANE;N-T-BOC-1,4-DIAMINOBUTANE;TERT-BUTYL 4-AMINOBUTYLCARBAMATE;TERT-BUTYL N-(4-AMINOBUTYL)CARBAMATE GC10192 (CAS 68076-36-8), a certified reference material (molecular formula C9H20N2O2, MW 188.27 g/mol) for analytical method development and quality control.
tert-butyl 4-aminobutylcarbamate 68076-36-8 1-BOC-AMINO-1,4-BUTANEDIAMINE;4-(BOC-AMINO)BUTYLAMINE;BOC-1,4-DIAMINOBUTANE;BUTTPARK 121\06-09;CARBAMIC ACID, N-(4-AMINOBUTYL)-, 1,1-DIMETHYLETHYL ESTER;MONO-4-N-BOC-1,4-DIAMINOBUTANE;N-(4-AMINOBUTYL)CARBAMIC ACID TERT-BUTYL ESTER;N-(TERT-BUTOXYCARBONYL)-1,4-DIAMINOBUTANE;N-BOC-1,4-BUTANDIAMINE;N-BOC-1,4-BUTANEDIAMINE;N-BOC-1,4-DIAMINOBUTANE;N-T-BOC-1,4-DIAMINOBUTANE;TERT-BUTYL 4-AMINOBUTYLCARBAMATE;TERT-BUTYL N-(4-AMINOBUTYL)CARBAMATE GC10192 (C9H20N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
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.
| Molecular Formula | C9H20N2O2 |
| Molecular Weight | 188.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1976 |
| Nitrogen Atoms | 2 |