4-(aminomethyl)-2,6-difluorophenol hydrobromide CAS 2060062-39-5
| CAS No. | 2060062-39-5 |
| Molecular Formula | C7H7F2NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-(aminomethyl)-2,6-difluorophenol hydrobromide (C7H7F2NOHBr) contains an amide group, a hydroxyl group, an ether linkage, fluorine/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 240.05 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.
4-(aminomethyl)-2,6-difluorophenol hydrobromide (CAS 2060062-39-5), molecular formula C7H7F2NOHBr and molecular weight 240.05 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 4-(aminomethyl)-2,6-difluorophenol hydrobromide 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.
Physical & Chemical Properties
| Molecular Formula | C7H7F2NO HBr |
| Molecular Weight | 240.05 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F/Br-containing |
| Nitrogen Atoms | 1 |
Related aminomethyl Standards
- (4-(Aminomethyl)-2-fluorophenyl)methanol (CAS 1000512-15-1)
- Methyl 2-(aminomethyl)cyclopropane-1-carboxylate (CAS 1000535-84-1)
- 3-(Boc-aminomethyl)indoline (CAS 1000932-73-9)
- 2-(Aminomethyl)benzoic acid hydrochloride (CAS 10017-39-7)
- Methyl 5-(aminomethyl)nicotinate (CAS 1001756-84-8)
- N-[3-[[4-(Aminomethyl)benzoyl]amino][1,1-biphenyl]-4-yl]carbamic Acid tert-Butyl Ester (CAS 1003316-12-8)
- 4-(Aminomethyl)phenol hydrochloride (CAS 1004-23-5)
- 3-(Aminomethyl)-5-(4-pyridyl)pyrazole (CAS 1004303-48-3)
Recommended Standards
- 3393-45-1 5-amino-2-(2,6-dichloro-4-methoxyphenyl)-2,4-dihydro-3h-pyrazol-3-one AR-1G7038 (CAS 3393-45-1)
- 3-(Aminomethyl)azetidin-2-one (CAS 1823913-06-9)
- 2-Fluoro-3-isopropoxy-5-(trifluoromethyl)benzaldehyde (CAS 2432848-58-1)
- 1-t-Butoxyoctane (CAS 51323-70-7)
- 2-Methoxypyridine-4-acetic Acid (CAS 464152-38-3)
- 4-(2,4-Difluorophenyl)butan-1-ol (CAS 1342602-90-7)
- (H-Cys-Leu-OH)2 (G-1820.0250) (CAS 21141-85-5)
- Romidepsin (CAS 128517-07-7)
- 1,3-dimethyl-5-methylsulfanyl-pyrazolo[4,3-d]pyrimidine (CAS 2769817-69-6)
- [a-Glu](Side chain transposition)- Semaglutide (CAS CATO-C4X-2226111)
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