3-methyl-2-(prop-2-enoylamino)butanoic acid 6973-30-4 CAS 6973-30-4
| CAS No. | 6973-30-4 |
| Molecular Formula | C8H13NO3 |
| Molecular Weight | 171.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-methyl-2-(prop-2-enoylamino)butanoic acid 6973-30-4 is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
3-methyl-2-(prop-2-enoylamino)butanoic acid 6973-30-4 (CAS 6973-30-4) is a high-purity analytical reference standard with the molecular formula C8H13NO3 and a molecular weight of 171.19 g/mol.
Structurally, 3-methyl-2-(prop-2-enoylamino)butanoic acid 6973-30-4 (C8H13NO3) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 171.19 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.
CATO manufactures 3-methyl-2-(prop-2-enoylamino)butanoic acid 6973-30-4 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 | 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.) | 1958 |
| Nitrogen Atoms | 1 |
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- PF-956980 Hydrate (CAS 1262832-74-5)
- Acid Green 5 (CAS 5141-20-8)
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- 10-(4-Fluorophenyl)-7-methyl-1,8,12-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene (CAS 866018-10-2)
- 3-(Adamantan-1-yl)prop-2-ynoic acid (CAS 106386-45-2)
- Ginseng Tetrapeptide (CAS 178553-95-2)
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