2-Cyclopropyl-4-(piperazin-1-yl)-5,6,7,8-tetrahydroquinazoline CAS 1708013-37-9
| CAS No. | 1708013-37-9 |
| Molecular Formula | C15H22N4 |
| Molecular Weight | 258.36 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 2-Cyclopropyl-4-(piperazin-1-yl)-5,6,7,8-tetrahydroquinazoline.
2-Cyclopropyl-4-(piperazin-1-yl)-5,6,7,8-tetrahydroquinazoline (CAS 1708013-37-9) is a high-purity analytical reference standard with the molecular formula C15H22N4 and a molecular weight of 258.36 g/mol.
Structurally, 2-Cyclopropyl-4-(piperazin-1-yl)-5,6,7,8-tetrahydroquinazoline (C15H22N4) 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 258.36 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 2-Cyclopropyl-4-(piperazin-1-yl)-5,6,7,8-tetrahydroquinazoline 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 | C15H22N4 |
| Molecular Weight | 258.36 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 4 |
Related Cyclopropyl Standards
- 1-(2-Cyclopropyl-5,6,7,8-tetrahydroquinazolin-4-yl)pyrrolidin-3-amine (CAS 1707594-71-5)
- 2-Cyclopropyl-4-(1,4-diazepan-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine (CAS 1707735-35-0)
- 5-Cyclopropyl-4,5-dihydro-3H-spiro[benzo[b][1,4]oxazepine-2,4'-piperidine] (CAS 1956331-87-5)
- Cyclopropyl 3-(4-methylpiperazinomethyl)phenyl ketone (CAS 898789-39-4)
- Cyclopropyl(2-((4-methylpiperazin-1-yl)methyl)phenyl)methanone (CAS 898762-57-7)
- Cyclopropyl(4-((4-methylpiperazin-1-yl)methyl)phenyl)methanone (CAS 898763-45-6)
- Cyclopropyl-[1-(3-methoxypropyl)-1H-indol-3-ylmethyl]-amine (CAS 897949-12-1)
- n-Cyclopropyl-4-(4-ethylphenyl)-5-methylthiazol-2-amine (CAS 950136-27-3)
Recommended Standards
- 1-(2,6-Dicyclopropylpyrimidin-4-yl)piperidin-4-amine (CAS 1708080-38-9)
- 1-(2,6-Dicyclopropylpyrimidin-4-yl)-1,4-diazepane (CAS 1710195-40-6)
- 2-Amino-4-(tert-butyl)-5-(methylsulfonyl)thiophene-3-carbonitrile (CAS 1707571-33-2)
- tert-Butyl 4-amino-4-(2-methoxyethyl)piperidine-1-carboxylate (CAS 1713163-25-7)
- Bicyclomycin benzoate (CAS 37134-40-0)
- 3-(3-Fluoro-4-methoxybenzyl)azetidin-3-ol (CAS 1522049-21-3)
- 2-(2,6-Difluorophenyl)-4-quinolinecarboxylic acid (CAS 1041604-33-4)
- Z-Thr-Ser-OMe (CAS 2488-24-6)
- 5-Bromo-2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine (CAS 959842-28-5)
- 3-Fluoro-4-(1-methyl-1h-pyrazol-4-yl)benzoic acid (CAS 1250762-23-2)
- 5-Fluoro-2-(trifluoromethyl)benzonitrile (CAS 240800-45-7)
- 818-23-5 QO7H8D8OSB 8-Pentadecanone Pentadecane-8-one 4-01-00-03392 (Beilstein Handbook Reference) AI3-11051 BRN 1705335 Caprylone Diheptyl ketone Di-n-heptyl ketone EINECS 212-450-7 Heptyl ketone NSC 595 8-Oxopentadecane Pentadecan-8-one UNII-QO7H8D8OSB (CAS 818-23-5)
- Indole-3-lactic Acid (CAS 1821-52-9)
- DAPK Substrate Peptide (CAS 386769-53-5)
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