5-(Cyclopropylmethyl)-2,3,4,5-tetrahydro-1H-pyrido[3,4-b][1,4]diazepine CAS 1708079-36-0
| CAS No. | 1708079-36-0 |
| Molecular Formula | C12H17N3 |
| Molecular Weight | 203.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
5-(Cyclopropylmethyl)-2,3,4,5-tetrahydro-1H-pyrido[3,4-b][1,4]diazepine (C12H17N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 5-(Cyclopropylmethyl)-2,3,4,5-tetrahydro-1H-pyrido[3,4-b][1,4]diazepine (CAS 1708079-36-0), a certified reference material (molecular formula C12H17N3, MW 203.28 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 5-(Cyclopropylmethyl)-2,3,4,5-tetrahydro-1H-pyrido[3,4-b][1,4]diazepine 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 | C12H17N3 |
| Molecular Weight | 203.28 g/mol |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 3 |
Related Cyclopropylmethyl Standards
- n-(Cyclopropylmethyl)-1-(2,4-dimethylphenyl)ethan-1-amine (CAS 1019507-75-5)
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- n-(Cyclopropylmethyl)-1-(3,4-dimethylphenyl)ethan-1-amine (CAS 1019626-84-6)
- n-(Cyclopropylmethyl)-2-methyl-1-phenylpropan-1-amine (CAS 1156207-40-7)
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- 4-{[(cyclopropylmethyl)amino]methyl}-N,N-dimethylaniline (CAS 1019611-27-8)
Recommended Standards
- 8-Phenyl-8-azabicyclo[3.2.1]Octan-3-ol (CAS 1706462-62-5)
- 2-Isobutoxy-4,6-dimethylbenzonitrile (CAS 1713655-45-8)
- 1-Isopropyl-1,2,3,4-tetrahydroquinoline-4-carbaldehyde (CAS 1706458-76-5)
- Ethyl 4-methyl-2-sulfanyl-1,3-thiazole-5-carboxylate (CAS 17309-13-6)
- Dichloromethanesulfonamide (CAS 64325-10-6)
- (S)-3-((1R,3R,5S)-3-(3-isopropyl-5-methyl-4H-1,2,4-triazol-4-yl)-8-aza-bicyclo[3.2.1]octan-8-yl)-1-phenylpropan-1-amine (CAS 376348-71-9)
- Ethyl[1-(4-fluorophenyl)-3-methylbutan-2-yl]amine (CAS 1179968-63-8)
- methyl 2-chloro-1,3-thiazole-5-carboxylate (CAS 72605-86-8)
- N-benzyl-1-cyclopropylethan-1-amine hydrochloride (CAS 171506-33-5)
- n-(1-(2-Chlorophenyl)ethyl)propan-2-amine (CAS 1019596-46-3)
- 4-((3,4-Dichlorobenzyl)oxy)-3-ethoxybenzoic acid (CAS 938356-44-6)
- 8-Bromo-2-(2-(isopropylamino)thiazol-4-yl)-7-methoxyquinolin-4(1H)-one (CAS 1421637-86-6)
- 4-(benzyloxy)-5-methoxy-1-methyl-1H-indole-2-carbaldehyde (CAS 170034-67-0)
- Calcitonin C-Terminal Flanking Peptide (human) XTFA (CAS 85916-47-8（free base）)
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