N-1-Fmoc-1,4-diaminobutane CAS 117048-49-4
| CAS No. | 117048-49-4 |
| Molecular Formula | C19H22N2O2 |
| Molecular Weight | 310.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-1-Fmoc-1,4-diaminobutane is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies N-1-Fmoc-1,4-diaminobutane (CAS 117048-49-4), a certified reference material (molecular formula C19H22N2O2, MW 310.40 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N-1-Fmoc-1,4-diaminobutane is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 310.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures N-1-Fmoc-1,4-diaminobutane under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C19H22N2O2 |
| Molecular Weight | 310.40 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | >95% |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
Related N Standards
Recommended Standards
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- 1-cycloheptylethan-1-one (CAS 6713-48-0)
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- 3-Ethyl-5-fluoro-1H-indole-2-carboxylic acid (CAS 169674-67-3)
- 5-(4-Methyl-1,4-diazepan-1-yl)furan-2-carbaldehyde (CAS 1251306-08-7)
- (3-Methanesulfonylphenyl)(4-methoxyphenyl)methanamine (CAS 1016744-62-9)
- 2-Cyclopropyl-3-methylpyridine-5-carbaldehyde (CAS 1428234-66-5)
- Ethyl 5-(aminomethyl)isoxazole-3-carboxylate (CAS 253196-38-2)
- Melitracen Impurity 5 (CAS 111-18-2)
- Tirzepatide Impurity 15 (CAS CATO-C4X-324015)
Why CATO?
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