N-(4-acetyl-1,3-thiazol-2-yl)-3-aminobutanamide hydrochloride CAS 1803608-54-9
| CAS No. | 1803608-54-9 |
| Molecular Formula | C9H13N3O2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 263.74 g/mol gives N-(4-acetyl-1,3-thiazol-2-yl)-3-aminobutanamide hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(4-acetyl-1,3-thiazol-2-yl)-3-aminobutanamide hydrochloride (CAS 1803608-54-9) is a high-purity analytical reference standard with the molecular formula C9H13N3O2SHCl and a molecular weight of 263.74 g/mol.
Structurally, N-(4-acetyl-1,3-thiazol-2-yl)-3-aminobutanamide hydrochloride (C9H13N3O2SHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 263.74 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), N-(4-acetyl-1,3-thiazol-2-yl)-3-aminobutanamide hydrochloride 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 | C9H13N3O2S HCl |
| Molecular Weight | 263.74 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Recommended Standards
- 6-Methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridazine-3-carboxylic acid (CAS 619328-59-5)
- trans-3-(4-(Trifluoromethyl)phenoxy)cyclobutanamine hydrochloride (CAS 1380279-81-1)
- N-Ethyl-[1,1'-biphenyl]-2-sulfonamide (CAS 909530-91-2)
- 2-Hydroxy-2-(4-((trifluoromethyl)thio)phenyl)acetic acid (CAS 1248221-81-9)
- 39720-27-9 p-Acetoxybenzyl chloride Phenol, 4-(chloromethyl)-, acetate BRN 2440833 CCRIS 5104 p-(Chloromethyl)phenyl acetate (CAS 39720-27-9)
- Methyl 6-oxo-4-(pyridin-2-ylsulfanyl)-1-[3-(trifluoromethyl)phenyl]-1,6-dihydropyridazine-3-carboxylate (CAS 338395-93-0)
- 5-Cyclopropoxy-6-fluoro-N,N-dimethylpyridin-2-amine (CAS 1243317-72-7)
- (2-Chloropyridin-3-yl)-[4-(hydroxymethyl)piperidin-1-yl]methanone (CAS 1094301-19-5)
- 3,4,7,8,9,10-Hexahydrocyclopenta[d]pyrimido[1,2-a]pyrimidin-6(2H)-one (CAS 358979-86-9)
- Tirzepatide Impurity 47 (CAS CATO-C4X-324047)
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