N-(4-hydroxyphenyl)cyclopropanecarboxamide CAS 14372-30-6
| CAS No. | 14372-30-6 |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 177.20 g/mol gives N-(4-hydroxyphenyl)cyclopropanecarboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(4-hydroxyphenyl)cyclopropanecarboxamide (CAS 14372-30-6), molecular formula C10H11NO2 and molecular weight 177.20 g/mol, is a CATO reference standard with documented purity and traceability.
N-(4-hydroxyphenyl)cyclopropanecarboxamide (C10H11NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 N-(4-hydroxyphenyl)cyclopropanecarboxamide 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 | C10H11NO2 |
| Molecular Weight | 177.20 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Nitrogen Atoms | 1 |
Related N Standards
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- 1-(4-Hydroxyphenyl)pyrrolidin-2-one (CAS 7517-07-9)
- 4-(4-Hydroxyphenyl)pyrrolidin-2-one (CAS 55656-98-9)
- 5-(2-Hydroxyphenyl)pyrrolidin-2-one (CAS 25097-93-2)
- 5-(4-Hydroxyphenyl)pyrrolidin-2-one (CAS 207989-87-5)
- N-(2-hydroxyphenyl)cyclopropanecarboxamide (CAS 883244-95-9)
Recommended Standards
- 4-Cyanobicyclo[2.2.2]oct-2-ene-1-carboxylic acid (CAS 14320-56-0)
- 1-Methyl-2,3-dihydro-1H-pyrido[3,4-b][1,4]diazepin-4(5H)-one (CAS 1437432-91-1)
- 6-Amino-1-methyl-4-methoxy-7-azaindole (CAS 1427503-48-7)
- 1-Ethyl-N-(prop-2-yn-1-yl)-1H-pyrazole-3-carboxamide (CAS 1437454-82-4)
- 4-(((tert-Butoxycarbonyl)amino)methyl)-3-chlorobenzoic acid (CAS 165528-69-8)
- {hexahydrospiro[cyclopropane-1,2'-pyrrolizine]-7'a-yl}methanamine (CAS 1788873-90-4)
- 4-Hydroxy Phenobarbital (CAS 379-34-0)
- 2,5-Dihydrofuran-3,4-dicarboxylic acid (CAS 57595-25-2)
- (S)-2-Amino-2-(2-fluorophenyl)acetic acid (CAS 138751-04-9)
- 1-tert-butyl 2-methyl (2R,3S)-3-hydroxypyrrolidine-1,2-dicarboxylate (CAS 130966-41-5)
- (4AR,6R,7R,8S,8aR)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diacetate (CAS 20750-01-0)
- Tert-butyl n-[2-(cyclopentylamino)ethyl]carbamate (CAS 383888-62-8)
- (2-Ethyl-1-piperidinyl)(2-pyrrolidinyl)methanonehydrochloride (CAS 1236261-88-3)
- Glucagon (19-29) (human, rat, porcine) (CAS 64790-15-4)
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