[1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]methanol CAS 92407-99-3
| CAS No. | 92407-99-3 |
| Molecular Formula | C17H16ClNO |
| Molecular Weight | 285.77 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-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]methanol.
CATO supplies [1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]methanol (CAS 92407-99-3), a certified reference material (molecular formula C17H16ClNO, MW 285.77 g/mol) for analytical method development and quality control.
Structurally, [1-(2-chlorobenzyl)-2-methyl-1H-indol-3-yl]methanol (C17H16ClNO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 285.77 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C17H16ClNO |
| Molecular Weight | 285.77 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related chlorobenzyl Standards
- 1-(2-Chlorobenzyl)-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one (CAS 303988-06-9)
- 1-(3-Chlorobenzyl)-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one (CAS 303988-00-3)
- 1-(3-Chlorobenzyl)-N-ethyl-1H-benzo[d]imidazol-2-amine (CAS 866137-43-1)
- 1-(4-Chlorobenzyl)-1,3,4,5-tetrahydro-2H-benzo[b]azepin-2-one (CAS 303988-04-7)
- 6-(2-Chlorobenzyl)-5-oxothiomorpholine-3-carboxylic acid (CAS 1269527-41-4)
- 6-(4-Chlorobenzyl)-5-oxothiomorpholine-3-carboxylic acid (CAS 1269528-48-4)
- 1-(2-Chlorobenzyl)-1H-indole-2-carboxylic acid (CAS 943109-68-0)
- 1-(2-Chlorobenzyl)-1H-indole-3-carboxylic acid (CAS 93548-85-7)
Recommended Standards
- (R)-tert-Butyl 2-amino-3-(3-chloro-4-methoxyphenyl)propanoate (CAS 848044-18-8)
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- (5E)-5-(5-Chloro-2-methoxybenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one (CAS 352700-55-1)
- (4-Chlorophenyl)(3-phenylpyrrolidin-1-yl)methanone (CAS 403998-96-9)
- 287399-36-4 1-(~13~C)Methyl(~13~C_6_)benzene DTXSID10746144 (CAS 287399-36-4)
- Ethyl 2-(methylamino)-2-phenylacetate (CAS 81278-31-1)
- tert-Butyl (2-cyclopropylthiazol-5-yl)carbamate (CAS 1936303-70-6)
- 3-bocamino-4-bromopyridine 885275-14-9 tert-Butyl (4-bromopyridin-3-yl)carbamate tert-butyl n-(4-bromopyridin-3-yl)carbamate (CAS 885275-14-9)
- 2-(Isobutylamino)propane-1,3-diol (CAS 1498677-52-3)
- Cyclopropyl(6-methylpyridin-2-yl)methanamine dihydrochloride (CAS 1255717-35-1)
- 2-Acetoacetamido-6-methylpyridine (CAS 16867-47-3)
- Furan-3-yl(4-isopropylphenyl)methanol (CAS 1248982-13-9)
- 3H,4H,7H-Imidazo[4,5-b]pyridine-7-thione (CAS 1421-25-6)
- SAMS Peptide (CAS 125911-68-4)
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