Benzo[1,3]dioxol-5-ylmethyl-(3,4-difluoro-benzyl)-amine hydrochloride CAS 1185303-38-1
| CAS No. | 1185303-38-1 |
| Molecular Formula | C15H13F2NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Benzo[1,3]dioxol-5-ylmethyl-(3,4-difluoro-benzyl)-amine hydrochloride (C15H13F2NO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 313.73 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies Benzo[1,3]dioxol-5-ylmethyl-(3,4-difluoro-benzyl)-amine hydrochloride (CAS 1185303-38-1), a certified reference material (molecular formula C15H13F2NO2HCl, MW 313.73 g/mol) for analytical method development and quality control.
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 Benzo[1,3]dioxol-5-ylmethyl-(3,4-difluoro-benzyl)-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 | C15H13F2NO2 HCl |
| Molecular Weight | 313.73 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related Benzo Standards
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- 1-(Benzo[d]thiazol-2-yl)-N-methylcyclohexan-1-amine (CAS 1000931-32-7)
- Methyl 4-(benzo[d]thiazol-2-yl)butanoate (CAS 100192-34-5)
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Recommended Standards
- N-(5-(Isoxazol-5-yl)-1,3,4-oxadiazol-2-yl)-2-(phenylthio)acetamide (CAS 952868-57-4)
- (R)-2-(Ethyl(1-methylpiperidin-3-yl)amino)ethanol (CAS 1354018-82-8)
- 1,2-diphytanoyl-sn-glycero-3-phosphate sodium salt 474967-75-4 (CAS 474967-75-4)
- 3-[2-[(3,4,5-Trimethoxyphenyl)amino]-7H-pyrrolo[2,3-d]pyrimidin-7-yl]benzenepropanenitrile (CAS 863598-09-8)
- (S)-2-Amino-N-(2-chloro-6-fluorobenzyl)-N-ethyl-3-methylbutanamide (CAS 1354015-69-2)
- N-Cyclohexyl-2-Benzothiazolylsulfenamide (CAS 95-33-0)
- 1-(4-(Tert-butoxy)phenyl)propan-2-one (CAS 1368447-50-0)
- Ethyl 7-fluorobenzofuran-2-carboxylate (CAS 1207537-69-6)
- 2-(Aminomethyl)-3-chloro-5-(difluoromethyl)pyridine-6-methanol (CAS 1805378-50-0)
- Characteristic MSH-Tetrapeptide (CAS 4289-02-5)
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