2-amino-6-(tert-butoxycarbonylamino)hexanoic acid CAS 1187656-20-7
| CAS No. | 1187656-20-7 |
| Molecular Formula | C11H22N2O4 |
| Molecular Weight | 246.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-amino-6-(tert-butoxycarbonylamino)hexanoic acid.
2-amino-6-(tert-butoxycarbonylamino)hexanoic acid (CAS 1187656-20-7) is a high-purity analytical reference standard with the molecular formula C11H22N2O4 and a molecular weight of 246.30 g/mol.
Structurally, 2-amino-6-(tert-butoxycarbonylamino)hexanoic acid (C11H22N2O4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 246.30 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.
As a certified reference material (CRM), 2-amino-6-(tert-butoxycarbonylamino)hexanoic acid 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 | C11H22N2O4 |
| Molecular Weight | 246.30 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
Related amino Standards
- 3-Amino-N-tert-butyl-4-fluorobenzene-1-sulfonamide (CAS 1017432-10-8)
- n-(4-Amino-2-fluorophenyl)butane-1-sulfonamide (CAS 1071292-32-4)
- n-(3-Amino-3-oxopropyl)-N-benzylcyclopropanecarboxamide (CAS 1071354-84-1)
- Methyl 2-amino-3-((tert-butoxycarbonyl)amino)-3-methylbutanoate (CAS 1093192-02-9)
- 5-Amino-N-tert-butyl-2-fluorobenzene-1-sulfonamide (CAS 1094822-19-1)
- Benzyl 6-amino-2-azaspiro[3.3]heptane-2-carboxylate (CAS 1211533-81-1)
- 6-amino-3-benzyl-3-azabicyclo[3.1.1]heptane-6-carboxylic acid (CAS 1251925-15-1)
- Benzyl 5-amino-2-azaspiro[3.3]heptane-2-carboxylate (CAS 1352546-87-2)
Recommended Standards
- tert-Butyl (4-cyanobenzyl)glycinate (CAS 1178114-95-8)
- 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone-methyl-d3 1189482-14-1 2-Methoxy-5-(1-oxopropyl)benzenesulfonamide-d3 (CAS 1189482-14-1)
- 7-Hydroxy-4'-methylspiro[chromane-2,1'-cyclohexan]-4-one (CAS 1177724-92-3)
- Methyl 1-benzyl-4-oxocyclohexanecarboxylate (CAS 1196989-59-9)
- 4-Bromo-2-formylphenyl 2-chlorobenzoate (CAS 431930-34-6)
- Potassium trifluoro(oxetan-3-yl)borate (CAS 1430219-76-3)
- Ethyl 1-(2-hydroxy-3-(3-methoxyphenoxy)propyl)piperidine-4-carboxylate hydrochloride (CAS 473567-24-7)
- Methyl 5-bromo-4-nitropicolinate (CAS 1781800-95-0)
- Methyl 7-amino-4-methyl-1H-indole-3-carboxylate (CAS 1352901-19-9)
- [4-(2-Methoxyethyl)phenyl]boronic acid (CAS 188479-23-4)
- 4,8-Methanopyrrolo[3,4-d]azepine (CAS 116007-31-9)
- Methyl (R)-1-((R)-1-phenylethyl)azetidine-2-carboxylate (CAS 249734-38-1)
- 1-Benzyl-2-oxocyclohexanecarbonitrile (CAS 81418-21-5)
- Peptide Impurity 15 (CAS 1227750-69-7)
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