5-((Prop-2-yn-1-ylamino)methyl)quinolin-8-ol CAS 848645-94-3
| CAS No. | 848645-94-3 |
| Molecular Formula | C13H12N2O |
| Molecular Weight | 212.25 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-((Prop-2-yn-1-ylamino)methyl)quinolin-8-ol.
CATO supplies 5-((Prop-2-yn-1-ylamino)methyl)quinolin-8-ol (CAS 848645-94-3), a certified reference material (molecular formula C13H12N2O, MW 212.25 g/mol) for analytical method development and quality control.
Structurally, 5-((Prop-2-yn-1-ylamino)methyl)quinolin-8-ol (C13H12N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 212.25 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H12N2O |
| Molecular Weight | 212.25 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 2 |
Related Prop Standards
- Prop-2-yn-1-yl 2,2,5-trimethyl-1,3-dioxane-5-carboxylate (CAS 919988-15-1)
- 2-[(prop-2-en-1-yl)carbamoyl]-1,3-thiazole-4-carboxylic acid (CAS 1258650-46-2)
- 3-(Prop-2-yn-1-ylamino)tetrahydro-2H-thiopyran-3-carbonitrile 1,1-dioxide (CAS 1339320-66-9)
- Ethyl 2-[(prop-2-en-1-yl)amino]-1,3-thiazole-4-carboxylate (CAS 5924-08-3)
- 2-{[1-(prop-2-enoyl)piperidin-4-yl]oxy}acetic acid (CAS 1342142-18-0)
- Ethyl 6-(prop-2-enamido)hexanoate (CAS 119708-10-0)
- 1-{[(Prop-2-en-1-yl)amino]methyl}naphthalen-2-ol (CAS 1019561-18-2)
- n-(Prop-2-yn-1-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide (CAS 1330927-39-3)
Recommended Standards
- 5-(((4-Aminobutyl)amino)methyl)pyrimidine-2,4(1H,3H)-dione (CAS 40451-54-5)
- 5,6-Diamino-1-(sec-butyl)-3-methylpyrimidine-2,4(1H,3H)-dione (CAS 572922-77-1)
- 4-oxo-3,4-dihydroquinazoline-2-carbohydrazide (CAS 34632-71-8)
- 5,6-Diamino-1-(tert-butyl)-3-methylpyrimidine-2,4(1H,3H)-dione (CAS 572922-76-0)
- tert-Butyl (4-fluoro-3-formylphenyl)carbamate (CAS 1785327-02-7)
- 2-((2-Chlorobenzyl)oxy)-3,4-dimethylbenzaldehyde (CAS 1427027-26-6)
- Trifluoroacetamide (CAS 354-38-1)
- tert-Butyl 3-(benzylamino)-2-hydroxypropylcarbamate (CAS 1211512-38-7)
- 1-(2-chlorophenyl)-4-(3-chloropropyl)piperazine (CAS 52536-36-4)
- Methyl 1-(2-chloroacetamido)cyclohexane-1-carboxylate (CAS 1423032-76-1)
- Benzyl pentanoate (CAS 10361-39-4)
- Methyl 2-(1-aminocyclopentyl)acetate (CAS 178242-71-2)
- 2-Formyl-N-methylbenzamide (CAS 117194-00-0)
- Semaglutide impurity 01 (CAS 1998701-31-7)
Why CATO?
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