1H-indol-4-ol, 5-[(dimethylamino)methyl]- CAS 19499-82-2
| CAS No. | 19499-82-2 |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 190.24 g/mol gives 1H-indol-4-ol, 5-[(dimethylamino)methyl]- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1H-indol-4-ol, 5-[(dimethylamino)methyl]- (CAS 19499-82-2), molecular formula C11H14N2O and molecular weight 190.24 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1H-indol-4-ol, 5-[(dimethylamino)methyl]- (C11H14N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 190.24 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 1H-indol-4-ol, 5-[(dimethylamino)methyl]- 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.) | 1962 |
| Nitrogen Atoms | 2 |
Related H Standards
- 1-((1H-Indol-3-yl)oxy)propan-2-amine (CAS 786580-14-1)
- 1-(1h-Indol-3-yl)-2-(methylamino)ethan-1-ol (CAS 28755-00-2)
- 1-(1h-Indol-6-yl)-2-(methylamino)ethan-1-ol (CAS 314727-60-1)
- 2-(((1h-Indol-4-yl)methyl)amino)ethan-1-ol (CAS 921076-75-7)
- 2-((1H-Indol-3-yl)oxy)-N-methylethanamine (CAS 775516-65-9)
- 2H-indol-2-one, 5-amino-1,3-dihydro-1-(1-methylethyl)- (CAS 875003-64-8)
- 2-((1H-indol-4-yl)oxy)acetic acid (CAS 157889-29-7)
- [2-(1 H -Indol-3-yl)-ethyl]-(2-methyl-benzyl)-amine (CAS 39640-08-9)
Recommended Standards
- 8-Amino-4,4-dimethyl-3,4-dihydroquinolin-2(1h)-one (CAS 1935435-40-7)
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- 5,6,7,8-Tetrahydronaphthalene-1-carbohydrazide (CAS 1934950-61-4)
- 1-Allyl-3-(m-tolyl)urea (CAS 196393-45-0)
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- 3-Acetyl-2-methyl-6-phenyl-4H-pyran-4-one (CAS 10037-18-0)
- (E)-3-(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)acrylic acid (CAS 209256-68-8)
- trans-2-(Dimethylamino)cycloheptanol (CAS 67580-08-9)
- Nickel antimonide (CAS 12503-49-0)
- (5E)-2-[(1,3-Dihydroxypropan-2-yl)amino]-5-{[4-(methylsulfanyl)phenyl]methylidene}-4,5-dihydro-1,3-thiazol-4-one (CAS 860648-54-0)
- Ethyl 1-piperidinecarboxylate (CAS 5325-94-0)
- Tert-butyl (S)-3-(4-amino-1H-pyrazol-1-yl)pyrrolidine-1-carboxylate (CAS 1258558-25-6)
- Palmitoyl hexapeptide-6 (CAS 891498-01-4)
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