2-{[1-(2-bromophenyl)ethyl]amino}butan-1-ol CAS 1038235-34-5
| CAS No. | 1038235-34-5 |
| Molecular Formula | C12H18BrNO |
| Molecular Weight | 272.18 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 2-{[1-(2-bromophenyl)ethyl]amino}butan-1-ol.
2-{[1-(2-bromophenyl)ethyl]amino}butan-1-ol (CAS 1038235-34-5), molecular formula C12H18BrNO and molecular weight 272.18 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-{[1-(2-bromophenyl)ethyl]amino}butan-1-ol (C12H18BrNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 272.18 g/mol, it falls into the medium-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).
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 2-{[1-(2-bromophenyl)ethyl]amino}butan-1-ol 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 | C12H18BrNO |
| Molecular Weight | 272.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 1 |
Related bromophenyl Standards
- n-(1-(2-Bromophenyl)ethyl)-1-methoxypropan-2-amine (CAS 1019530-97-2)
- 2-((1-(4-Bromophenyl)ethyl)amino)butan-1-ol (CAS 1038234-84-2)
- 2-((1-(3-Bromophenyl)ethyl)amino)butan-1-ol (CAS 1038259-82-3)
- 2-((1-(4-Bromophenyl)propyl)amino)propan-1-ol (CAS 1153890-27-7)
- 1-((1-(4-Bromophenyl)propyl)amino)propan-2-ol (CAS 1154991-50-0)
- 1-(4-Bromophenyl)-N-(2-ethoxyethyl)ethan-1-amine (CAS 1155640-40-6)
- 1-(2-Bromophenyl)-N-(2-ethoxyethyl)ethan-1-amine (CAS 1155640-61-1)
- 1-(3-Bromophenyl)-N-(2-ethoxyethyl)ethan-1-amine (CAS 1156244-65-3)
Recommended Standards
- n-(2-Bromobenzyl)-3-ethoxypropan-1-amine (CAS 1021103-55-8)
- 4-Hydroxy-1-[4-(trifluoromethyl)phenyl]-1h-pyrazole-3-carboxylic acid (CAS 1152569-51-1)
- n-(3-Bromo-4-methoxybenzyl)butan-1-amine (CAS 1152659-59-0)
- 5-Amino-1-(3-(trifluoromethyl)pyridin-2-yl)-1H-pyrazole-4-carboxylic acid (CAS 1017793-74-6)
- 2-(3-Fluorophenyl)cyclohexan-1-one (CAS 857872-72-1)
- 2-Methoxy-6-(trifluoromethyl)pyridine-4-sulfonyl chloride (CAS 1393539-43-9)
- 2,4-Bis(dimethylamino)-1,3-bis(3-(trifluoromethyl)phenyl)-1,3,2,4-diazadiphosphetidine 2,4-dioxide (CAS 646506-43-6)
- 6-Methyl-2-thioxo-1,2-dihydroquinoline-3-carbaldehyde (CAS 887922-68-1)
- R-2-tert-Butoxycarbonylamino-3-methylbutyric acid chloromethyl ester (CAS 150109-52-7)
- 2-(2-(Difluoromethoxy)-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1417301-27-9)
- N1-(2-(Azepan-1-yl)-2-(thiophen-3-yl)ethyl)-N2-(2-methoxyethyl)oxalamide (CAS 946356-12-3)
- 5-Chloro-3-(3-phenoxyphenyl)-1,2,4-oxadiazole (CAS 1183803-32-8)
- 2-Hydrazinyl-4-(4-methoxyphenyl)thiazole (CAS 4871-25-4)
- Semaglutide impurity 56 (CAS CATO-C4X-222656)
Why CATO?
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