(1-Phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine CAS 1193403-50-7
| CAS No. | 1193403-50-7 |
| Molecular Formula | C13H15N3 |
| Molecular Weight | 213.28 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 (1-Phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine.
(1-Phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine (CAS 1193403-50-7), molecular formula C13H15N3 and molecular weight 213.28 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (1-Phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine (C13H15N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 213.28 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-Phenyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine 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 | C13H15N3 |
| Molecular Weight | 213.28 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |
Related Phenyl Standards
- 4-Methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-1-carboxylic acid (CAS 203521-23-7)
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- Methyl 5-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)pentanoate (CAS 184681-22-9)
- 1,2,3,4-Tetrahydrocyclopenta[b]indole-2-carboxylic acid (CAS 35418-49-6)
- 1,2,3,4-Tetrahydrocyclopenta[b]indole-7-carboxylic acid (CAS 446829-40-9)
- 1-Methyl-1,2,3,4-tetrahydrocyclopenta[b]indole-5-carbaldehyde (CAS 420802-69-3)
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Recommended Standards
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- 2-Hydroxy-4-phenylbutyric Acid Ethyl Ester-d5 (CAS 1189892-05-4)
- 2,5-Dimethyl-1-(2-methylphenyl)-1H-pyrrole-3-carbaldehyde (CAS 119673-47-1)
- Ethyl 2-amino-4-oxo-5-phenyl-4,5-dihydro-1H-imidazole-1-carbimidate (CAS 18755-65-2)
- 4-amino-a-(3-amino-3-oxopropyl)1,3-dihydro-1-oxo-2H-Isoindole-2-aceticacidmethylester (CAS 878782-79-7)
- Benzyl (2S)-2-[(tert-Butoxycarbonyl)amino]-5-oxo-5-phenylpentanoate (CAS 148626-26-0)
- 6-(Oxetan-3-yl)-1H-indole (CAS 1427502-05-3)
- 8-Bromo-1-cyclopropyl-6-fluoro-7-(3-((methylamino)methyl)pyrrolidin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (CAS 104456-05-5)
- tert-Butyl 4-(5-bromothiazol-2-yl)piperidine-1-carboxylate (CAS 951259-16-8)
- 2-(4-fluorobenzoyl)pyridin-3-amine (CAS 1600982-28-2)
- Phytomenadione/Vitamin K1 Impurity 96 (CAS CATO-C4X-220796)
- Tizanidine Impurity 63 (CAS CATO-C4X-144563)
- Tau Peptide (306-336) (Repeat 3 Domain) trifluoroacetate salt (CAS 330456-26-3)
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