Hexanoic acid, 6-[(3-iodobenzoyl)amino]- CAS 247140-51-8
| CAS No. | 247140-51-8 |
| Molecular Formula | C13H16INO3 |
| Molecular Weight | 361.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
Hexanoic acid, 6-[(3-iodobenzoyl)amino]- (CAS 247140-51-8), molecular formula C13H16INO3 and molecular weight 361.18 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Hexanoic acid, 6-[(3-iodobenzoyl)amino]- (C13H16INO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. 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 361.18 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).
As a certified reference material (CRM), Hexanoic acid, 6-[(3-iodobenzoyl)amino]- 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 | C13H16INO3 |
| Molecular Weight | 361.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related Hexanoic Standards
- Hexanoic acid, 6-[(4-iodobenzoyl)amino]- (CAS 247140-55-2)
- Hexanoic acid, 6-[[5-[(3aR,6S,6aS)-hexahydro-2-oxothieno[3,4-d]oxazol-6-yl]-1-oxopentyl]amino]- (CAS 1622927-10-9)
- Hexanoic acid, 2-ethyl-, 1,1'-(2,2-dimethyl-1,3-propanediyl) ester (CAS 28510-23-8)
- Hexanoic acid, 6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-, 2,5-dioxo-1-pyrrolidinyl ester (CAS 145195-58-0)
- Hexanoic acid, 6-[(2-iodoacetyl)amino]-, methyl ester (CAS 1802927-87-2)
- 83058-69-9 Tfc 612 Hexanoic acid, 6-((3-hydroxy-2-(3-hydroxy-5-methyl-1-nonenyl)-5-oxocyclopentyl)thio)-, methyl ester, (1R-(1alpha,2beta(1E,3S*,5R*),3alpha))- Methyl 6-((-3-hydroxy-2-(3-hydroxy-5-methyl-1-nonenyl)-5-oxocyclopentyl)thio)hexanoate Tei 6122 Tfc-612 (CAS 83058-69-9)
- NBD Hexanoic Acid (CAS 88235-25-0)
- Hexanoic acid, 6-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]acetyl]amino]- (CAS 40203-83-6)
Recommended Standards
- 7-Iodo-5-(o-tolyl)quinolin-8-ol (CAS 648896-59-7)
- 5-Benzyl-7-iodoquinolin-8-ol (CAS 92867-75-9)
- tert-Butyl (5-bromo-4-(trifluoromethyl)thiazol-2-yl)(methyl)carbamate (CAS 2806011-23-2)
- 2-Naphthalenecarboxylic acid, 4-[2-(2,5-dichlorophenyl)diazenyl]-3-hydroxy- (CAS 51867-77-7)
- 2-Amino-6-(cyclohexyloxy)phenol (CAS 1243393-82-9)
- 5-Bromo-3,7-dimethyl-1-benzofuran-2-carboxylic acid (CAS 1343238-39-0)
- 1-(1-Bromopropan-2-yl)-2,4-dichloro-5-fluorobenzene (CAS 1540593-90-5)
- 6-Hydroxy-2-mercaptobenzothiazole (CAS 74537-63-6)
- 2-(Isopropylsulfonyl)ethanamine hydrochloride (CAS 614753-55-8)
- tert-Butyl ((4-methyl-6-(pyrrolidin-1-yl)pyridin-3-yl)methyl)carbamate (CAS 1355231-65-0)
- 4,4-Difluoro-1-oxa-8-azaspiro[5.5]Undecane (CAS 2387598-97-0)
- 4-(phenylamino)butanoic acid hydrochloride (CAS 113407-64-0)
- 2-[4-(sec-Butyl)phenoxy]-5-(trifluoromethyl)-aniline (CAS 946773-38-2)
- Glucagon Monohydrochloride (CAS 28270-04-4)
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