1,2-Dimethyl-1H-indol-5-amine hydrochloride CAS 174274-98-7
| CAS No. | 174274-98-7 |
| Molecular Formula | C10H12N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 196.68 g/mol gives 1,2-Dimethyl-1H-indol-5-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1,2-Dimethyl-1H-indol-5-amine hydrochloride (CAS 174274-98-7) is a high-purity analytical reference standard with the molecular formula C10H12N2HCl and a molecular weight of 196.68 g/mol.
The molecular framework of 1,2-Dimethyl-1H-indol-5-amine hydrochloride (C10H12N2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine 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. 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.
CATO manufactures 1,2-Dimethyl-1H-indol-5-amine hydrochloride 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 | C10H12N2 HCl |
| Molecular Weight | 196.68 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2006 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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- 3-(6,8-Dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-7-yl)-propionic acid (CAS 1000339-20-7)
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- 6,7-Dimethyl-1H-indazole-3-carboxylic acid (CAS 1000340-61-3)
- 4,7-Dimethyl-1h-indazole-3-carbaldehyde (CAS 1000340-75-9)
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Recommended Standards
- Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-hydroxy-, ether with 1-[[2-[[2-[bis(2-hydroxyethyl)amino]ethyl](2-hydroxyethyl)amino]ethyl](2-hydroxyethyl)amino]-3-[(9Z)-9-octadecen-1-yloxy]-2-propanol (CAS 68015-68-9)
- N-(3-Chlorophenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxamide (CAS 338397-12-9)
- 3-([1,1'-Biphenyl]-4-yl)-4-hydroxy-6-oxo-6,7-dihydrothieno[2,3-b]pyridine-5-carbonitrile (CAS 844499-68-9)
- Methyl 2,6-dimethyl-4-propoxybenzoate (CAS 1369403-94-0)
- 5-(4-Chloro-3-fluorophenyl)-1H-indole-3-carbaldehyde (CAS 893734-09-3)
- Ethane-d1 (gas) (CAS 5505-49-7)
- (8'aR)-hexahydro-1'H-spiro[cyclopropane-1,6'-pyrrolo[1,2-a]piperazine]-3'-one (CAS 2165665-01-8)
- 1-(4-Chlorophenoxy)-2-Nitro-4-(Trifluoromethyl)Benzene (CAS 322-75-8)
- N-(2-fluoro-6-nitrophenyl)acetamide (CAS 342-52-9)
- Tau Peptide (298-312) trifluoroacetate salt (CAS 330456-47-8)
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