n-(3-Chloro-4-fluorobenzyl)-3-methylbutan-1-amine CAS 1250807-32-9
| CAS No. | 1250807-32-9 |
| Molecular Formula | C12H17ClFN |
| Molecular Weight | 229.72 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 n-(3-Chloro-4-fluorobenzyl)-3-methylbutan-1-amine.
n-(3-Chloro-4-fluorobenzyl)-3-methylbutan-1-amine (CAS 1250807-32-9), molecular formula C12H17ClFN and molecular weight 229.72 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, n-(3-Chloro-4-fluorobenzyl)-3-methylbutan-1-amine (C12H17ClFN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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 229.72 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.
CATO manufactures n-(3-Chloro-4-fluorobenzyl)-3-methylbutan-1-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 | C12H17ClFN |
| Molecular Weight | 229.72 g/mol |
| 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related n Standards
- n-(2-Chloro-6-fluorobenzyl)pentan-3-amine (CAS 1019631-63-0)
- n-(2-Chloro-6-fluorobenzyl)-3-methylbutan-2-amine (CAS 1039970-40-5)
- n-(3-Chloro-4-fluorobenzyl)pentan-2-amine (CAS 1248193-39-6)
- n-(3-Chloro-4-fluorobenzyl)-3-methylbutan-2-amine (CAS 1248429-49-3)
- n-(3-Chloro-4-fluorobenzyl)-2-methylbutan-1-amine (CAS 1248495-07-9)
- n-(4-Chloro-3-fluorobenzyl)pentan-1-amine (CAS 1248685-62-2)
- n-(3-Chloro-4-fluorobenzyl)-2,2-dimethylpropan-1-amine (CAS 1250484-69-5)
- n-(2-Chloro-6-fluorobenzyl)-3-methylbutan-1-amine (CAS 931991-26-3)
Recommended Standards
- n-(2-Chloro-6-fluorobenzyl)pentan-1-amine (CAS 774547-37-4)
- 2-Chloro-n-[4-(methylsulfanyl)phenyl]propanamide (CAS 1016753-59-5)
- 2-chloro-1-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}propan-1-one (CAS 1016783-06-4)
- 2-chloro-N-cyclopropyl-N-(thiophen-2-ylmethyl)acetamide (CAS 1175771-39-7)
- 2-(3-(Cyclohexylmethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2096333-64-9)
- N-(5-Chloro-2-methylphenyl)-2-((3-ethyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide (CAS 618879-80-4)
- (Z)-4-Methylpent-2-enoic acid (CAS 1775-44-6)
- [1-(2-Chloro-acetyl)-piperidin-4-yl]-methyl-carbamic acid tert-butyl ester (CAS 1353977-70-4)
- 4-(Benzo[d][1,3]dioxol-5-yl)oxazole (CAS 1253528-03-8)
- N-(Phenanthren-9-yl)-N-phenylphenanthren-9-amine (CAS 409132-08-7)
- 2-[2-(3,4-Dichloro-phenyl)-ethyl]-6-hydroxy-benzoic acid methyl ester (CAS 1171921-73-5)
- 6-amino-3H,4H-pyrrolo[2,1-f][1,2,4]triazin-4-one (CAS 1160995-01-6)
- Dbco-peg4-acid (CAS 2110448-99-0)
- Peptide 433 (CAS CATO-CPTD788433)
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