1-(3-Fluorobenzyl)-1-methylguanidine sulfate CAS 1185547-15-2
| CAS No. | 1185547-15-2 |
| Molecular Formula | C9H12FN3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 1-(3-Fluorobenzyl)-1-methylguanidine sulfate 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.
1-(3-Fluorobenzyl)-1-methylguanidine sulfate (CAS 1185547-15-2), molecular formula C9H12FN3H2O4S and molecular weight 279.29 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(3-Fluorobenzyl)-1-methylguanidine sulfate (C9H12FN3H2O4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 279.29 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H12FN3 H2O4S |
| Molecular Weight | 279.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Fluorobenzyl Standards
- (4-Fluorobenzyl)hydrazine dihydrochloride (CAS 1000805-93-5)
- (3-Fluorobenzyl)hydrazine Dihydrochloride (CAS 1000805-94-6)
- 5-((3-Fluorobenzyl)oxy)-1H-pyrazol-3-amine (CAS 1000896-51-4)
- 4-(5-(4-Fluorobenzyl)-1H-pyrazol-3-yl)pyridine (CAS 1001112-68-0)
- 2-(5-(4-Fluorobenzyl)-3-(pyridin-4-yl)-4,5-dihydro-1H-pyrazol-1-yl)acetic acid (CAS 1001383-88-5)
- 3-(4-Fluorobenzyl)pyrrolidinehydrochloride (CAS 1003561-95-2)
- 1-(4-Fluorobenzyl)-4-isothiocyanato-3,5-dimethyl-1h-pyrazole (CAS 1004193-64-9)
- 4-((4-Fluorobenzyl)amino)-1-methyl-1H-pyrazole-3-carboxylic acid (CAS 1006448-78-7)
Recommended Standards
- 1,2-Dibromo-1-chloro-2-fluoropropane (CAS 885276-04-0)
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- 5,5-dimethyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxylic acid (CAS 1468880-49-0)
- (1-(Tetrahydro-2h-pyran-4-yl)azetidin-3-yl)methanamine (CAS 1489763-60-1)
- 36S57738FA 4316-35-2 (1,1-Dimethoxyethyl)benzene Acetophenone dimethyl acetal EINECS 224-334-3 Benzene, (1,1-dimethoxyethyl)- UNII-36S57738FA (CAS 4316-35-2)
- Amorolfine EP Impurity I HCl (CAS CATO-C4X-154214)
- 1-(3-(Hydroxymethyl)phenyl)-1H-indole-5-carboxylic acid (CAS 1349716-48-8)
- (S)-(6-chloro-1-(dimethoxymethyl)-1,2,3,4-tetrahydronaphthalen-1-yl)methanol (CAS 2417466-80-7)
- α Bag Cell Peptide (1-9) (CAS 87549-52-8)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com