3-(tert-butylcarbamoyl)prop-2-enoic acid CAS 134276-00-9
| CAS No. | 134276-00-9 |
| Molecular Formula | C8H13NO3 |
| Molecular Weight | 171.19 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 3-(tert-butylcarbamoyl)prop-2-enoic acid.
CATO supplies 3-(tert-butylcarbamoyl)prop-2-enoic acid (CAS 134276-00-9), a certified reference material (molecular formula C8H13NO3, MW 171.19 g/mol) for analytical method development and quality control.
3-(tert-butylcarbamoyl)prop-2-enoic acid (C8H13NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 3-(tert-butylcarbamoyl)prop-2-enoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C8H13NO3 |
| Molecular Weight | 171.19 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 1 |
Related tert Standards
- (Butylcarbamoyl)glycine (CAS 63059-33-6)
- 2-((Butylcarbamoyl)oxy)ethyl acetate (CAS 150699-20-0)
- N-Butylcarbamoyl chloride (CAS 41891-17-2)
- (3-(Tert-butylcarbamoyl)phenyl)boronic acid (CAS 183158-30-7)
- (3-(Butylcarbamoyl)phenyl)boronic acid (CAS 397843-70-8)
- (4-(Butylcarbamoyl)phenyl)boronic acid (CAS 252663-48-2)
- (4-(tert-Butylcarbamoyl)phenyl)boronic acid (CAS 850568-14-8)
- 2-(tErt-butylcarbamoyl)benzoic acid (CAS 20320-35-8)
Recommended Standards
- 1-Acetyl-3-methylpyrrolidine-3-carboxylic acid (CAS 1342361-74-3)
- 1-(n-Methylacetamido)cyclobutane-1-carboxylic acid (CAS 1343078-96-5)
- 2-Oxa-7-azaspiro[4.4]Nonane-9-carboxylic acid (CAS 1341929-36-9)
- 2-Cyclopentyl-2-formamidoacetic acid (CAS 1343627-80-4)
- 3-(2-((4-Fluorophenyl)amino)ethyl)phenol (CAS 885270-39-3)
- 4-Fluoro-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid (CAS 1190309-85-3)
- 1-(2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (CAS 338409-11-3)
- Xanthotoxin Impurity B (CAS 3779-03-1)
- 4-Acetamidophenyl β-D-Glucuronide Sodium Salt (CAS 120595-80-4；16110-10-4（free base）)
- Methyl 1-(3-(thiophen-2-yl)-3-(2,2,2-trifluoroacetamido)propanoyl)piperidine-4-carboxylate (CAS 439107-50-3)
- tert-Butyl (((3R,4S)-3-fluoropiperidin-4-yl)methyl)carbamate (CAS 1932074-14-0)
- 4-Methylpiperazine-1-carboximidamide hydroiodide (CAS 77723-03-6)
- 3-(5-Chloro-[1,2,4]thiadiazol-3-yl)-benzonitrile (CAS 1053659-14-5)
- Semaglutide impurity 62 (CAS CATO-C4X-222662)
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