1,8,11-Triazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraene CAS 4744-53-0
| CAS No. | 4744-53-0 |
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1,8,11-Triazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraene is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1,8,11-Triazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraene (CAS 4744-53-0) is a high-purity analytical reference standard with the molecular formula C10H11N3 and a molecular weight of 173.21 g/mol.
Structurally, 1,8,11-Triazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraene (C10H11N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 173.21 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures 1,8,11-Triazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraene 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 | C10H11N3 |
| Molecular Weight | 173.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 3 |
Related Triazatricyclo Standards
- 1354893-21-2 5,8,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),9,11-tetraene GS-6015 (CAS 1354893-21-2)
- 7-methyl-5,6,9-triazatricyclo[7.3.0.0²,⁶]dodeca-1(12),2,4,7,10-pentaene (CAS 1685266-64-1)
- 7,8,11-Triazatricyclo[6.4.0.0,2,6]dodeca-1,6-diene (CAS 1566817-46-6)
- 11-methyl-1,2,3-triazatricyclo[6.3.1.0⁴,¹²]dodeca-2,4,6,8(12),10-pentaen-9-one (CAS 444609-64-7)
- 4-oxa-1,7,12-triazatricyclo[7.3.0.0²,⁶]dodeca-2,5,7,9,11-pentaene (CAS 1776058-95-7)
- 3-oxa-5,9,10-triazatricyclo[7.3.0.0²,⁶]dodeca-1(12),2(6),4,7,10-pentaene (CAS 2921559-79-5)
- 5-oxa-3,9,10-triazatricyclo[7.3.0.0²,⁶]dodeca-1(12),2(6),3,7,10-pentaene (CAS 2921559-90-0)
- 12-oxa-2,3,7-triazatricyclo[7.4.0.0^{2,6}]trideca-1(9),3,5,7-tetraen-13-one (CAS 1235441-65-2)
Recommended Standards
- 1,7-Dimethyl-1H-indole-2-carbaldehyde (CAS 709649-50-3)
- 1,8-Dimethylquinolin-2(1H)-one (CAS 35359-35-4)
- 1,6-Dimethylquinolin-4(1H)-one (CAS 325856-06-2)
- 1,8-Dimethylquinolin-4(1H)-one (CAS 37041-27-3)
- 1-(4-Methoxyphenyl)-3-phenylpropan-1-one (CAS 5739-38-8)
- 5-Chloro-3-(dimethoxymethyl)-2-methoxypyridine (CAS 1261365-50-7)
- Methyl 3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)propanoate (CAS 331972-26-0)
- (3-Mercaptopyridin-2-yl)methanol (CAS 727350-46-1)
- 1-(tert-Butyl) 2-methyl 3-bromo-5,6-dihydro-1,2(4H)-pyridinedicarboxylate (CAS 1424939-78-5)
- 4-(1-Methyl-1H-1,2,4-triazol-3-yl)phenol (CAS 1781483-43-9)
- 1,1,1-Trifluoropent-4-en-2-amine hydrochloride (CAS 402728-66-9)
- (S)-Methyl 2-amino-4,4-difluorobutanoate (CAS 607403-55-4)
- 3,4-Dibromofuran-2-carbaldehyde (CAS 32460-03-0)
- Tau Peptide (274-288) trifluoroacetate salt (CAS 330456-39-8)
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