1-[3-(4-Amino-4-cyano-piperidine-1-carbonyl)-phenyl]-3-isopropyl-urea CAS 1980053-48-2
| CAS No. | 1980053-48-2 |
| Molecular Formula | C17H23N5O2 |
| Molecular Weight | 329.40 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-[3-(4-Amino-4-cyano-piperidine-1-carbonyl)-phenyl]-3-isopropyl-urea.
CATO supplies 1-[3-(4-Amino-4-cyano-piperidine-1-carbonyl)-phenyl]-3-isopropyl-urea (CAS 1980053-48-2), a certified reference material (molecular formula C17H23N5O2, MW 329.40 g/mol) for analytical method development and quality control.
Structurally, 1-[3-(4-Amino-4-cyano-piperidine-1-carbonyl)-phenyl]-3-isopropyl-urea (C17H23N5O2) contains a steroid core, 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 329.40 g/mol, it falls into the moderately-high-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.
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 | C17H23N5O2 |
| Molecular Weight | 329.40 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 5 |
Related Amino Standards
- (S)-2-Amino-N-((S)-1-amino-5-guanidino-1-oxopentan-2-yl)-5-guanidinopentanamide (CAS 63277-12-3)
- 2-Amino-6-(3,4-dimethylphenyl)-4-(4-methoxyphenyl)nicotinonitrile (CAS 91923-45-4)
- 2-amino-N-(1-amino-5-guanidino-1-oxopentan-2-yl)-5-guanidinopentanamide (CAS CATO-C3D-2568)
- (S)-2-amino-N-((S)-1-amino-5-guanidino-1-oxopentan-2-yl)-5-guanidinopentanamide (CAS CATO-C3D-2702)
- 3-(Boc-amino)-4-(2-naphthyl)butyric Acid (CAS 683219-75-2)
- 2-((4-Amino-5-(furan-2-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(m-tolyl)acetamide (CAS 811468-71-0)
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Recommended Standards
- [1,1′-Biphenyl]-4-carboxylic acid 2-[1-(3-aminophenyl)ethylidene]hydrazide (CAS 316133-27-4)
- 1-Benzyl-2-((benzyloxy)methyl)-1H-imidazo[4,5-c]pyridine (CAS 2206568-43-4)
- 2-(Isopropylamino)-6-(naphthalen-1-yl)quinazolin-7-ol (CAS 914396-16-0)
- (S)-2-((S)-2-((S)-2-Acetamidopropanamido)propanamido)-6-aminohexanamide (CAS 88412-24-2)
- 9-Bromo-7-methyl-2-(pyridin-4-yl)-4H-pyrido[1,2-a]pyrimidin-4-one (CAS 663620-46-0)
- N-Butyl difluoroacetate (CAS 368-35-4)
- cis-4-[2-(4-Chlorophenyl)-2-oxoethyl]-cyclohexane-1-carboxylic acid (CAS 735275-59-9)
- 3-[5-(2-Chlorobenzyl)-1,3-oxazol-2-yl]piperidine dihydrochloride (CAS 1982950-46-8)
- Benzyl (S)-3-(1-aminoethyl)azetidine-1-carboxylate (CAS 2417723-24-9)
- 4-tert-Butyl-1,3-thiazol-2-amine (CAS 74370-93-7)
- 4-(2-Phenylacetyl)-1H-pyrrole-2-carboxylic acid (CAS 478249-37-5)
- Etilefrine EP Impurity E (CAS 121-71-1)
- Sunitinib Impurity 30 (CAS CATO-C4X-133330)
- Semaglutide impurity 89 (CAS CATO-C4X-222689)
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