(6-(3-Oxopropanoyl)pyridin-3-yl)boronic acid CAS 1310384-29-2
| CAS No. | 1310384-29-2 |
| Molecular Formula | C8H8BNO4 |
| Molecular Weight | 192.96 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (6-(3-Oxopropanoyl)pyridin-3-yl)boronic acid 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.
CATO supplies (6-(3-Oxopropanoyl)pyridin-3-yl)boronic acid (CAS 1310384-29-2), a certified reference material (molecular formula C8H8BNO4, MW 192.96 g/mol) for analytical method development and quality control.
Structurally, (6-(3-Oxopropanoyl)pyridin-3-yl)boronic acid (C8H8BNO4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 192.96 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.
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), (6-(3-Oxopropanoyl)pyridin-3-yl)boronic 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 | C8H8BNO4 |
| Molecular Weight | 192.96 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, 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) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related Oxopropanoyl Standards
Recommended Standards
- (3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)boronic acid (CAS 1246765-28-5)
- 7-nitro-3,4-dihydro-1H-2,1-benzoxaborinin-1-ol (CAS 1335095-07-2)
- 3-Bromo-1,2,4-oxadiazole-5-carboxylic acid (CAS 1240783-12-3)
- 13967-67-4 Iridium, isotope of mass 193 (CAS 13967-67-4)
- tert-Butyl 5-bromo-1H-pyrazolo[3,4-c]pyridine-1-carboxylate (CAS 929617-41-4)
- tert-butyl 1-methyl-4-oxo-cyclohexanecarboxylate (CAS 1308838-28-9)
- 1-(4-Chloro-3,5-dimethylphenyl)but-3-en-1-ol (CAS 1379329-83-5)
- Vecuronium Bromide EP Impurity B (CAS 15500-66-0)
- (2S,5S)-5-phenylpyrrolidine-2-carboxylic acid (CAS 917615-20-4)
- 1-Oxo-1-pyrrolidin-1-yl-propane-2-sulfonyl chloride (CAS 1598278-86-4)
- 8-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-1,3,8-triazaspiro[4.5]Decane-2,4-dione (CAS 338408-74-5)
- 2,4,6-Trichloro-3-hydroxybenzaldehyde (CAS 73664-57-0)
- Anthra[2",1",9":4,5,6:6",5",10":4',5',6']diisoquino[2,1-a: 2',1'-a']diperimidine-12,25-dione, with cis isomer (CAS 6859-32-1)
- Semaglutide Impurity 137 (x TFA Salt) (CAS CATO-C4X-2226137)
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