6,11-Dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-ylmethanamine CAS 7351-49-7
| CAS No. | 7351-49-7 |
| Molecular Formula | C16H17N |
| Molecular Weight | 223.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6,11-Dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-ylmethanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
CATO supplies 6,11-Dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-ylmethanamine (CAS 7351-49-7), a certified reference material (molecular formula C16H17N, MW 223.31 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 6,11-Dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-ylmethanamine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 223.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C16H17N |
| Molecular Weight | 223.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Nitrogen Atoms | 1 |
Related Dihydro Standards
- 2,3-Dihydro-1,1,3-trimethyl-2-methylene-1H-benzo[e]indole (CAS 344928-74-1)
- ethyl 3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate (CAS 1803583-38-1)
- 2-(2-Methyl-2,3-dihydro-4H-benzo[b][1,4]thiazin-4-yl)acetic acid (CAS 951575-03-4)
- 1,4-Dihydro-1-phenyl-3(2H)-isoquinolinone (CAS 17507-05-0)
- 10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-one oxime (CAS 1785-74-6)
- (4S)-4,5-Dihydro-2,4-diphenyloxazole (CAS 475571-19-8)
- 1-Benzyl-1,3-dihydro-2H-indol-2-one (CAS 7135-32-2)
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Recommended Standards
- 5-Isopropyl-2-methyl-4-(2-(methylamino)ethoxy)phenol (CAS 72732-50-4)
- 6-Methyl-1-phenyl-1,2,3,4-tetrahydroisoquinoline (CAS 220327-29-7)
- 5-Isobutyl-3-isopentyl-2H-pyrrole-2,4(3H)-dione (CAS 496941-98-1)
- 7-Oxa-14-azadispiro[5.1.5.2]pentadecan-15-one (CAS 7527-61-9)
- 4-Bromo-1H-pyrrole-3-carbaldehyde (CAS 1378850-57-7)
- 1-(Bromomethyl)-1-(cyclopropylmethoxy)cyclohexane (CAS 1249390-37-1)
- Isopropyl 2-3-4-6-tetra-O-benzyl-β-D-glucopyranoside (CAS 114967-51-0)
- tert-Butyl (3-(1-isopropylpyrrolidin-2-yl)pyridin-2-yl)carbamate (CAS 1352493-69-6)
- 2-Bromo-N-cyclopropyl-5-methoxy-N-((1-methyl-1H-pyrrol-2-yl)methyl)benzamide (CAS 1351608-52-0)
- 4-[(1E)-(Propylimino)methyl]phenol (CAS 106493-25-8)
- 1-(M-tolyl)-1H-pyrazol-3-amine (CAS 90914-85-5)
- 2-(3-Oxo-2,3-dihydro-1h-inden-1-yl)acetic acid (CAS 25173-12-0)
- 2-Methyl-3-(2-methylphenyl)propanoic acid (CAS 52086-51-8)
- 3X Flag Peptide trifluoroacetate salt (CAS 402750-12-3)
Why CATO?
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