2-[(dimethylamino)methyl]-1h-1,3-benzodiazol-6-amine CAS 832102-70-2
| CAS No. | 832102-70-2 |
| Molecular Formula | C10H14N4 |
| Molecular Weight | 190.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-[(dimethylamino)methyl]-1h-1,3-benzodiazol-6-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-[(dimethylamino)methyl]-1h-1,3-benzodiazol-6-amine (CAS 832102-70-2) is a high-purity analytical reference standard with the molecular formula C10H14N4 and a molecular weight of 190.24 g/mol.
The molecular framework of 2-[(dimethylamino)methyl]-1h-1,3-benzodiazol-6-amine (C10H14N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 2-[(dimethylamino)methyl]-1h-1,3-benzodiazol-6-amine 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 | C10H14N4 |
| Molecular Weight | 190.24 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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.) | 1986 |
| Nitrogen Atoms | 4 |
Related dimethylamino Standards
- 2-(Dimethylamino)-2-(2-methoxyphenyl)acetonitrile (CAS 1017486-07-5)
- (E)-3-(dimethylamino)-1-(pyridin-2-yl)but-2-en-1-one (CAS 112677-15-3)
- 6-(Dimethylamino)-3,4-dihydroisoquinolin-1(2H)-one (CAS 1178884-33-7)
- n-[4-(dimethylamino)phenyl]prop-2-enamide (CAS 13304-63-7)
- 8-(Dimethylamino)-3,4-dihydroisoquinolin-1(2H)-one (CAS 1462328-70-6)
- 3-((Dimethylamino)methyl)-4-methoxybenzonitrile (CAS 1517044-21-1)
- 2-(Dimethylamino)-2-(4-methoxyphenyl)acetonitrile (CAS 15190-05-3)
- (E)-3-(dimethylamino)-1-(pyridin-4-yl)but-2-en-1-one (CAS 96604-89-6)
Recommended Standards
- 2-[(4-Methyl-1,2,3-thiadiazol-5-yl)sulfanyl]acetic acid (CAS 338408-38-1)
- 2-[1,3-bis(dimethylamino)-2-propenylidene]malononitrile (CAS 91945-90-3)
- 2-[(2,3-Dihydro-1h-inden-2-yl)amino]acetamide (CAS 202844-10-8)
- 2-[2-(Dimethylamino)ethoxy]benzonitrile (CAS 206261-63-4)
- 5-Fluoro-2-iodonicotinic acid (CAS 49767-18-2)
- Sodium 2-{[5-(4-chlorophenyl)-4-(prop-2-en-1-yl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetate (CAS 1011426-49-5)
- 3-(6-Cyclopropylimidazo[2,1-b]thiazol-3-yl)-N-methoxypropanamide (CAS 1334372-20-1)
- 3-Bromo-5-methyl-2-phenylthiophene (CAS 61285-23-2)
- 4-(3-oxo-3-phenylprop-1-enyl)phenyl 4-fluorobenzene-1-sulphonate (CAS 1010118-48-5)
- 3-[(2,4-Dichlorophenyl)methoxy]thiophene-2-carbohydrazide (CAS 343375-83-7)
- 9-Chloro-5-methyl-2,3-diphenylimidazo[1,2-c]quinazoline (CAS 646534-31-8)
- 3,4,6,7-Tetrachlorodibenzo[b,d]thiophene (CAS 133513-18-5)
- 1-(2-(6-Bromopyridin-2-yl)morpholino)ethan-1-one (CAS 1316221-41-6)
- D-Thr5-Tirzepatide (CAS CATO-CPTD788926)
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