methyl 8-bromo-3-iodo-naphthalene-1-carboxylate CAS 2387598-99-2
| CAS No. | 2387598-99-2 |
| Molecular Formula | C12H18BrIO2 |
| Molecular Weight | 401.08 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 methyl 8-bromo-3-iodo-naphthalene-1-carboxylate.
methyl 8-bromo-3-iodo-naphthalene-1-carboxylate (CAS 2387598-99-2), molecular formula C12H18BrIO2 and molecular weight 401.08 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of methyl 8-bromo-3-iodo-naphthalene-1-carboxylate (C12H18BrIO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine/iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), methyl 8-bromo-3-iodo-naphthalene-1-carboxylate 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 | C12H18BrIO2 |
| Molecular Weight | 401.08 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1999 |
| Halogen Content | Br/I-containing |
Related methyl Standards
- 1-Bromo-2-(4-ethylbenzyl)-4-iodobenzene (CAS 1006383-23-8)
- 3-Bromo-4-((2,4-dichlorobenzyl)oxy)-5-ethoxybenzonitrile (CAS 1706449-13-9)
- methyl 3-bromo-8-iodo-naphthalene-1-carboxylate (CAS 2387596-18-9)
- 3-Bromo-9-(4-bromophenyl)-9H-carbazole (CAS 1226860-66-7)
- 1-Bromo-9-(2-bromophenyl)-9H-carbazole (CAS 1393343-21-9)
- 4-Bromo-2-{[(4-bromo-3-methylphenyl)amino]methyl}-6-methoxyphenol (CAS 329778-91-8)
- 10-Bromo-2-iodo-6,7-dihydro-5H-5,7-methanobenzo[c]imidazo[1,2-a]azepine (CAS 1451085-24-7)
- 2-Bromo-3-(2-ethylhexyl)-5-iodothiophene (stabilized withCopper chip) (CAS 1034352-30-1)
Recommended Standards
- Tert-butyl 2-(dibromomethyl)quinoline-4-carboxylate (CAS 1015856-43-5)
- (E)-3-(4-bromophenyl)-3-oxopropanal O-(3,4-dichlorobenzyl) oxime (CAS 338976-80-0)
- (3E)-1-(4-Bromophenyl)-3-{[(2,6-dichlorophenyl)methoxy]imino}propan-1-one (CAS 338976-74-2)
- (3E)-1-(4-Bromophenyl)-3-{[(2,4-dichlorophenyl)methoxy]imino}propan-1-one (CAS 338976-49-1)
- 5-Ethoxy-2-propyloxazole (CAS 90087-72-2)
- Ethyl 2-(5-bromo-2-cyano-4-formylphenyl)acetate (CAS 1805247-59-9)
- 3-[(2-cyanoethyl)(phenyl)amino]propanenitrile (CAS 1555-66-4)
- 2-(Aminomethyl)-1-(5-bromofuran-2-yl)butan-1-ol (CAS 1489502-17-1)
- Suzetrigine Impurity 30 (CAS CATO-C4X-336930)
- 2,2'-bi(1,8-naphthyridine) (CAS 69110-33-4)
- 2-Amino-N-((1-benzylpyrrolidin-3-yl)methyl)-N-cyclopropylacetamide (CAS 1353974-37-4)
- 3-Methyl-6-(methylthio)-1,3,5-triazine-2,4(1H,3H)-dione (CAS 40943-34-8)
- (S)-2-Amino-3,3-dimethylbutanamide Hydrochloride (CAS 75158-12-2)
- Semaglutide impurity 259 (CAS CATO-C4X-2226259)
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