1-Benzyl-1-methylguanidine CAS 7565-19-7
| CAS No. | 7565-19-7 |
| Molecular Formula | C16H10ClNO2 |
| Molecular Weight | 283.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-Benzyl-1-methylguanidine (C16H10ClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 283.71 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
1-Benzyl-1-methylguanidine (CAS 7565-19-7), molecular formula C16H10ClNO2 and molecular weight 283.71 g/mol, is a CATO reference standard with documented purity and traceability.
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-Benzyl-1-methylguanidine 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 | C16H10ClNO2 |
| Molecular Weight | 283.71 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Benzyl Standards
- 1-Ethyl-1-methylguanidine (CAS 1113-61-7)
- N-Methylguanidine-d (CAS 1020719-65-6)
- 1-Benzyl-1-methylguanidine sulfate (CAS 1185324-02-0)
- N-Methylguanidine-d3 Hydrochloride (CAS 1246820-23-4)
- 1-Benzyl-1-methylguanidine hemisulfate (CAS 2551-64-6)
- 1-Methylguanidine hemisulfate (CAS 598-12-9)
- 1-Methylguanidine sulfate (CAS 202401-10-3)
- Methylguanidine Hydrochloride (CAS 22661-87-6)
Recommended Standards
- 1-Benzoyl-2-chloro-1H-indole-3-carbaldehyde (CAS 54778-14-2)
- 1-Chloro-4-phenylisoquinoline-3-carboxylic acid (CAS 89929-13-5)
- 1-(4-Chlorophenyl)isoquinoline-3-carboxylic acid (CAS 89242-40-0)
- 2-((2-Chloro-6,7-dimethoxyquinazolin-4-yl)amino)ethan-1-ol (CAS 728036-41-7)
- Methyl N-[4-chloro-3-(trifluoromethyl)phenyl]-N-(methylsulfonyl)glycinate (CAS 333446-72-3)
- Methyl 1-(4-Methylbenzyl)-3-methyl-1H-pyrazole-5-carboxylate (CAS 1202030-39-4)
- 5-Bromo-4-chloro-2,6-diphenylpyrimidine (CAS 40780-01-6)
- 2-Fluoro-N-(4-hydroxyphenyl)-n-methylbenzene-1-sulfonamide (CAS 565172-42-1)
- 2-((5-Acetyl-6-methyl-2-phenylpyrimidin-4-yl)thio)acetic acid (CAS 117831-31-9)
- 1-Phenyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine (CAS 1036605-83-0)
- tert-Butyl 2-carbamothioyl-4,4-difluoropyrrolidine-1-carboxylate (CAS 1824332-69-5)
- (4-Chloro-2-(3-hydroxypiperidin-1-yl)pyrimidin-5-yl)boronic acid (CAS 2225153-26-2)
- 4-Fluoro-2-(methylamino)phenol (CAS 1243392-93-9)
- Semaglutide impurity 76 (CAS CATO-C4X-222676)
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