1,4-Dibromobutane-d8 CAS 68375-92-8
| CAS No. | 68375-92-8 |
| Molecular Formula | - |
| Molecular Weight | 223.96 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 1,4-Dibromobutane-d8.
1,4-Dibromobutane-d8 (CAS 68375-92-8), molecular formula C4D8Br2 and molecular weight 223.96 g/mol, is a CATO reference standard with documented purity and traceability.
1,4-Dibromobutane-d8 (C4D8Br2) contains deuterium isotope labeling, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C4D8Br2 |
| Molecular Weight | 223.96 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1976 |
| Halogen Content | Br-containing |
Related Dibromobutane Standards
- 1,4-Dibromobutane-1,1,4,4-d4 (CAS 36684-45-4)
- 1,4-Dibromobutane-2,2,3,3-d4 (CAS 52089-63-1)
- 1,4-Dibromobutane-<SUP>13</SUP>C<SUB>4</SUB> (CAS 1173019-27-6)
- 1,3-Dibromobutane (CAS 107-80-2)
- (+/-)-2,3-Dibromobutane (CAS 598-71-0)
- 2,3-Dibromobutane (CAS 5408-86-6)
- 1,4-Dibromobutane-2,3-diol (CAS 14396-65-7)
- 2,3-Dibromobutane-1,4-diol (CAS 20163-90-0)
Recommended Standards
- 1,1,1-Trifluoro-2-iodopropane (CAS 118334-95-5)
- Poly(difluoromethylene), α-fluoro-ω-(2-iodoethyl)- (CAS 71215-70-8)
- 2-Bromo-2,3,3,3-tetrafluoropropanamide (CAS 422-22-0)
- 1,1,1-TRIFLUORO-3-IODOPROPANE 1-IODO-2-(PERFLUOROALKYL)ETHANE 1-IODO-3,3,3-TRIFLUOROPROPANE 1-Iodo-3,3,3-trifluoropropane 98% 3,3,3-TRIFLUOROPROPYL IODIDE 3-IODO-1,1,1-TRIFLUOROPROPANE 460-37-7 JF10009 (CAS 460-37-7)
- 5-(1-(4-Bromophenyl)ethoxy)-4-chloro-2-ethylpyridazin-3(2H)-one (CAS 88093-53-2)
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- Ethyl 2-ethyl-5-methyl-2H-1,2,6-thiadiazine-4-carboxylate 1,1-dioxide (CAS 1340702-75-1)
- N-(2-((3-Bromophenyl)(hydroxy)methyl)-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide (CAS 340696-19-7)
- 3-(Cyclohex-1-en-1-yl)propanoic acid (CAS 27338-44-9)
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- ethyl pyrazolo[1,5-a]pyrimidine-3-carboxylate (CAS 115932-00-8)
- Semaglutide impurity 108 (CAS CATO-C4X-2226108)
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