6-(5-Amino-5-carboxypentanamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS 5286-29-3
| CAS No. | 5286-29-3 |
| Molecular Formula | C14H21N3O6S |
| Molecular Weight | 359.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 6-(5-Amino-5-carboxypentanamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 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.
CATO supplies 6-(5-Amino-5-carboxypentanamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (CAS 5286-29-3), a certified reference material (molecular formula C14H21N3O6S, MW 359.40 g/mol) for analytical method development and quality control.
Structurally, 6-(5-Amino-5-carboxypentanamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (C14H21N3O6S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 359.40 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
Physical & Chemical Properties
| Molecular Formula | C14H21N3O6S |
| Molecular Weight | 359.40 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Amino Standards
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Recommended Standards
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- 3-Cyano-4,6-dimethylpyridin-2-yl 3-(N,N-dimethylsulfamoyl)benzoate (CAS 400077-16-9)
- Ethyl 2-methyl-5-(phenylsulfonamido)benzofuran-3-carboxylate (CAS 412300-79-9)
- methyl 4-amino-2-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate (CAS 2091431-78-4)
- 1-(2-(Quinolin-6-yl)piperidin-1-yl)ethanone (CAS 1355225-93-2)
- N,N-dimethyl-2,3-dihydro-1H-indole-5-sulfonamide hydrochloride (CAS 2060000-37-3)
- Methyl 2-(2-methyl-4-nitrophenyl)acetate (CAS 156480-30-7)
- Spiro[3.3]heptane-2,2-diyldimethanamine (CAS 1706431-10-8)
- 2-(2,3-Dihydro-1,4-benzodioxin-6-ylsulfanyl)pyridine-3-carboxylic acid (CAS 870693-02-0)
- (2-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(m-tolyl)methanone (CAS 898755-74-3)
- 4-(Aminomethyl)-2-fluoro-N-methylaniline (CAS 1248648-94-3)
- 3-Bromobenzenesulfonic acid (CAS 22033-09-6)
- Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt (CAS 2022956-39-2)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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