(S)-1-(5-Bromofuran-2-yl)ethan-1-ol CAS 1425938-19-7
| CAS No. | 1425938-19-7 |
| Molecular Formula | C6H7BrO2 |
| Molecular Weight | 191.02 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 191.02 g/mol gives (S)-1-(5-Bromofuran-2-yl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (S)-1-(5-Bromofuran-2-yl)ethan-1-ol (CAS 1425938-19-7), a certified reference material (molecular formula C6H7BrO2, MW 191.02 g/mol) for analytical method development and quality control.
Structurally, (S)-1-(5-Bromofuran-2-yl)ethan-1-ol (C6H7BrO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 191.02 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), (S)-1-(5-Bromofuran-2-yl)ethan-1-ol 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 | C6H7BrO2 |
| Molecular Weight | 191.02 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 | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
Related S Standards
- 2-(5-Bromofuran-2-yl)ethan-1-ol (CAS 1339393-03-1)
- 2-(3-Bromofuran-2-yl)ethan-1-ol (CAS 1343633-05-5)
- (R)-1-(5-Bromofuran-2-yl)ethan-1-ol (CAS 1568244-61-0)
- 1-(3-Bromofuran-2-yl)ethanol (CAS 67170-98-3)
- 4-Bromofuran-3-carboxylic acid (CAS 116779-79-4)
- 3-Bromofuran-2-carboxylic Acid (CAS 14903-90-3)
- 2-Bromofuran-3-carboxylic Acid (CAS 197846-05-2)
- (4-Bromofuran-3-yl)boronic acid (CAS 1106677-21-7)
Recommended Standards
- 2-Bromo-3-methoxy-2-cyclopenten-1-one (CAS 14203-25-9)
- (1S,2R)-4-Bromocyclohexa-3,5-diene-1,2-diol (CAS 154333-43-4)
- 3-bromobicyclo[1.1.1]pentane-1-carboxylic acid (CAS 156329-70-3)
- (1<I>S</I>-cis)-3-bromo-3,5-cyclohexadiene-1,2-diol (CAS 130792-45-9)
- 3-(5-Methylthiophene-2-carboxamido)tetrahydrothiophene-3-carboxylic acid (CAS 1283377-15-0)
- 2-(3-((Phenylsulfonyl)methyl)-1,2,4-oxadiazol-5-yl)ethan-1-amine (CAS 1437435-64-7)
- Metolachlor Ethane Sulfonic Acid (Esa) (CAS 171118-09-5)
- N-Phenylbenzimidohydrazide (CAS 2038-98-4)
- Paricalcitol Impurity 30 (CAS 139356-38-0)
- 1-(2,3-Dihydro-1H-inden-5-yl)-4-(pyridin-2-ylthio)phthalazine (CAS 866145-54-2)
- 4,4'-(Propane-2,2-diyl)bis(2,6-bis((dimethylamino)methyl)phenol) (CAS 16224-36-5)
- H-Glu(Leu-OH)-OH (CAS 2566-39-4)
- 4-(4-Bromophenyl)-N-methylthiazol-2-amine hydrobromide (CAS 1280787-25-8)
- Insulin degludec (CAS 844439-96-9)
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