2-Amino-1-(1-methyl-1h-indol-3-yl)ethan-1-ol CAS 99840-63-8
| CAS No. | 99840-63-8 |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-Amino-1-(1-methyl-1h-indol-3-yl)ethan-1-ol (C11H14N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 2-Amino-1-(1-methyl-1h-indol-3-yl)ethan-1-ol (CAS 99840-63-8), a certified reference material (molecular formula C11H14N2O, MW 190.24 g/mol) for analytical method development and quality control.
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), 2-Amino-1-(1-methyl-1h-indol-3-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 | C11H14N2O |
| Molecular Weight | 190.24 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 2 |
Related Amino Standards
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Recommended Standards
- 2-Amino-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one (CAS 915018-73-4)
- 2-Amino-3-(1H-indol-3-yl)propan-1-ol (CAS 526-53-4)
- 2-Amino-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one (CAS 328552-98-3)
- 2-Amino-3-(3-methoxyphenyl)-2-methylpropanenitrile (CAS 739312-75-5)
- 3-Methoxynaphthalene-2-boronic acid (CAS 104115-76-6)
- 6-Propylbenzo[d]thiazol-2-amine (CAS 107726-13-6)
- Pafuramidine (CAS 186953-56-0)
- (4-Tosylmorpholin-2-yl)methanol (CAS 1502795-93-8)
- (8Z,11Z,14Z)-5,6-Dihydroxyicosa-8,11,14-trienoic acid (CAS 213382-49-1)
- 1-(2-((4-Chlorobenzyl)thio)-4,5-dihydro-1H-imidazol-1-yl)propan-1-one (CAS 851801-46-2)
- 4-fluoro-7-nitro-indoline (CAS 1167056-12-3)
- 2-(6-Fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethan-1-amine (CAS 1638771-25-1)
- 1-(6-Methoxypyrimidin-4-yl)-2-methylpropan-1-one (CAS 1558246-22-2)
- Acetyl-Tau Peptide (273-284) amide trifluoroacetate salt (CAS 1684399-52-7)
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