616-05-7 99GKX2FXIB alpha-Bromo-n-caproic acid 2-Bromohexanoic acid Hexanoic acid, 2-bromo- AI3-11171 alpha-Bromocaproic acid 2-Bromocaproic acid alpha-Bromohexanoic acid EINECS 210-461-1 NSC 73987 UNII-99GKX2FXIB CAS 616-05-7
| CAS No. | 616-05-7 |
| Molecular Formula | C6H11BrO2 |
| Molecular Weight | 195.05 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 616-05-7 99GKX2FXIB alpha-Bromo-n-caproic acid 2-Bromohexanoic acid Hexanoic acid, 2-bromo- AI3-11171 alpha-Bromocaproic acid 2-Bromocaproic acid alpha-Bromohexanoic acid EINECS 210-461-1 NSC 73987 UNII-99GKX2FXIB 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.
616-05-7 99GKX2FXIB alpha-Bromo-n-caproic acid 2-Bromohexanoic acid Hexanoic acid, 2-bromo- AI3-11171 alpha-Bromocaproic acid 2-Bromocaproic acid alpha-Bromohexanoic acid EINECS 210-461-1 NSC 73987 UNII-99GKX2FXIB (CAS 616-05-7) is a high-purity analytical reference standard with the molecular formula C6H11BrO2 and a molecular weight of 195.05 g/mol.
The molecular framework of 616-05-7 99GKX2FXIB alpha-Bromo-n-caproic acid 2-Bromohexanoic acid Hexanoic acid, 2-bromo- AI3-11171 alpha-Bromocaproic acid 2-Bromocaproic acid alpha-Bromohexanoic acid EINECS 210-461-1 NSC 73987 UNII-99GKX2FXIB (C6H11BrO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C6H11BrO2 |
| Molecular Weight | 195.05 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Br-containing |
Recommended Standards
- Ethyl 2-Bromoisobutyrate (CAS 600-00-0)
- 2-Bromo-1,3-benzenediol; 2-Bromo-1,3-dihydroxybenzene; 2-Bromobenzene-1,3-diol 6751-75-3 AB1007647 (CAS 6751-75-3)
- 583-69-7 B33BAR0J2E 2-Bromohydroquinone 1,4-Benzenediol, 2-bromo- Bromohydroquinone 4-06-00-05780 (Beilstein Handbook Reference) AI3-52300 BRN 2042870 2-Bromo-1,4-benzenediol 2-Bromoquinol EINECS 209-516-2 Hydroquinone, bromo- NSC 3977 UNII-B33BAR0J2E (CAS 583-69-7)
- 89647-99-4 Furan, 2-(2-bromoethoxy)tetrahydro- DTXSID60460141 (CAS 89647-99-4)
- 2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexene-1-carboxaldehyde (CAS 1228837-05-5)
- PF-4840154 (CAS 1332708-14-1)
- N-(2,3-Dichlorophenyl)-N-(phenylsulfonyl)glycine (CAS 332419-60-0)
- 2-Bromo-3-chloro-6-fluorobenzonitrile (CAS 1823576-81-3)
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- 2-Chloro-6-(difluoromethyl)-3-methylpyridin-4-ol (CAS 1805412-92-3)
- (Asp28)-Exenatide trifluoroacetate salt (CAS 1678417-24-7)
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