N1-(4-Fluorobenzyl)benzene-1,2-diamine CAS 7191-70-0
| CAS No. | 7191-70-0 |
| Molecular Formula | C13H13FN2 |
| Molecular Weight | 216.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N1-(4-Fluorobenzyl)benzene-1,2-diamine.
CATO supplies N1-(4-Fluorobenzyl)benzene-1,2-diamine (CAS 7191-70-0), a certified reference material (molecular formula C13H13FN2, MW 216.25 g/mol) for analytical method development and quality control.
Structurally, N1-(4-Fluorobenzyl)benzene-1,2-diamine (C13H13FN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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 216.25 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 N1-(4-Fluorobenzyl)benzene-1,2-diamine 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 | C13H13FN2 |
| Molecular Weight | 216.25 g/mol |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- N-(2-fluorobenzyl)-1-(pyridin-3-yl)methanamine (CAS 500221-74-9)
- N-(3-Fluorobenzyl)-1-(pyridin-3-yl)methanamine (CAS 500221-73-8)
- Methyl (4-fluorobenzyl)carbamodithioate (CAS 61290-95-7)
- N-(4-fluorobenzyl)-3-methylaniline (CAS 1019518-18-3)
- N-(4-fluorobenzyl)-2-methylaniline (CAS 1020963-78-3)
- N-(3-Fluorobenzyl)-4-methylaniline (CAS 127598-65-6)
- N-(4-Fluorobenzyl)-4-methylaniline (CAS 127598-66-7)
- N-(2-Fluorobenzyl)-4-methylaniline (CAS 723753-88-6)
Recommended Standards
- N1-benzyl-2-fluorobenzene-1,4-diamine (CAS 219664-14-9)
- tert-Butyl ((1S,5S,6S)-1-fluoro-3-azabicyclo[3.1.0]hexan-6-yl)carbamate (CAS 2165528-01-6)
- methyl 7-fluoro-1,5-naphthyridine-4-carboxylate (CAS 2757817-31-3)
- tert-Butyl (1-fluoro-3-azabicyclo[3.1.0]hexan-6-yl)carbamate (CAS 2166974-93-0)
- 2-Amino-N-(3-chlorophenyl)quinoline-3-carboxamide (CAS 446052-45-5)
- 5-(4-Chlorophenyl)-4-(2-methylprop-2-en-1-yl)-4h-1,2,4-triazole-3-thiol (CAS 305337-31-9)
- 3-Cyclopropyl-1,4-thiazepane 1,1-dioxide hydrochloride (CAS 2138164-22-2)
- tert-Butyl 1-amino-3-azabicyclo[3.2.1]octane-3-carboxylate (CAS 1780781-02-3)
- 2-Bromo-5-hydroxybenzothiazole (CAS 1261493-22-4)
- 2-(4-Fluorophenyl)-4-((4-fluorophenyl)sulfonyl)-5-(methylsulfonyl)oxazole (CAS 891021-34-4)
- 2�,3�-Dideoxy-3�-tritylaminouridine-5�-O-N,N-diisopropylaminocyanoethylphosphoramidite (CAS 195375-69-0)
- 1-(Pyridin-4-ylmethyl)piperidine-2,4-dione (CAS 1542510-44-0)
- 3-Chloropiperidin-2-one (CAS 16834-22-3)
- [a-Glu](Side chain transposition)- Semaglutide (CAS CATO-C4X-2226111)
Why CATO?
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