5-Ethyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine CAS 1502129-68-1
| CAS No. | 1502129-68-1 |
| Molecular Formula | C10H15N3 |
| Molecular Weight | 177.25 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 5-Ethyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine.
5-Ethyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine (CAS 1502129-68-1) is a high-purity analytical reference standard with the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol.
Structurally, 5-Ethyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine (C10H15N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 177.25 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-Ethyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-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 | C10H15N3 |
| Molecular Weight | 177.25 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 3 |
Related Ethyl Standards
- 1-Ethyl-2,3,4,5-tetrahydro-1H-pyrido[3,4-b][1,4]diazepine (CAS 1505809-61-9)
- (6-Methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-3-yl)methanamine (CAS 1524962-62-6)
- 2-(4,5,6,7-Tetrahydro-1H-indazol-3-yl)cyclopropan-1-amine (CAS 2228268-24-2)
- 2-(5,6,7,8-Tetrahydro-1,8-naphthyridin-2-yl)ethan-1-amine (CAS 332884-13-6)
- 9-Methyl-2,3,4,5-tetrahydro-1h-benzo[c]azepin-5-ol (CAS 1432679-43-0)
- 7-Methyl-2,3,4,5-tetrahydro-1h-benzo[c]azepin-5-ol (CAS 1432680-99-3)
- 1,2,3,4-Tetrahydro-6-methoxy-3-methylquinoline (CAS 184041-83-6)
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Recommended Standards
- 2-Cyclopropyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine (CAS 1491484-93-5)
- 1-(5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)cyclobutan-1-amine (CAS 1504066-50-5)
- 2-Cyclobutyl-1-(pyrimidin-2-yl)ethan-1-amine (CAS 1487087-10-4)
- 2-(3-(Tert-butyl)-1-methyl-1h-pyrazol-4-yl)acetonitrile (CAS 1481905-50-3)
- n-Phenyl-4h-benzo[d][1,3]thiazin-2-amine (CAS 109768-66-3)
- 4-[(2,3,5,6-tetrafluorophenoxy)methyl]benzoic acid (CAS 374922-67-5)
- 2-[3-(trifluoromethyl)phenyl]cyclopentan-1-amine hydrochloride (CAS 1803597-97-8)
- Z-Phe-Phe-OH (CAS 13122-91-3)
- 2-Chloro-5-hydroxy-4-methylpyrimidine (CAS 1245506-62-0)
- 3-Cyclopropoxy-N,N,5-trimethylpicolinamide (CAS 1243347-13-8)
- (7-Chloro-1H-indazol-4-yl)methanol (CAS 1260382-45-3)
- Methyl 2-amino-4-bromo-5-ethoxy-3-fluorobenzoate (CAS 2757097-42-8)
- 6-Chloro-N-(4-methoxybenzyl)pyridazin-3-amine (CAS 512803-51-9)
- (DTyr27,36,DThr32)-Neuropeptide Y (27-36) (CAS 163887-48-7)
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