2-(Benzylamino)-2-oxoacetic acid CAS 6345-08-0
| CAS No. | 6345-08-0 |
| Molecular Formula | C6H12NO2PS3 |
| Molecular Weight | 257.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(Benzylamino)-2-oxoacetic acid is closely related to an amide group, a sulfone group, organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(Benzylamino)-2-oxoacetic acid (CAS 6345-08-0) is a high-purity analytical reference standard with the molecular formula C6H12NO2PS3 and a molecular weight of 257.33 g/mol.
2-(Benzylamino)-2-oxoacetic acid (C6H12NO2PS3) contains an amide group, a sulfone group, organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage. 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), 2-(Benzylamino)-2-oxoacetic 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 | C6H12NO2PS3 |
| Molecular Weight | 257.33 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.5 |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 3 |
Related Benzylamino Standards
- (R)-1-(benzylamino)-3-phenoxypropan-2-ol (CAS 203309-96-0)
- 2-(benzylamino)-1-(3-methoxyphenyl)ethan-1-ol (CAS 91578-93-7)
- 4-(2-(Benzylamino)propoxy)phenol (CAS 59182-24-0)
- 2-(Benzylamino)-2-(4-chlorophenyl)acetonitrile (CAS 64661-25-2)
- Methyl 4-(benzylamino)-6-oxo-1,6-dihydropyridine-3-carboxylate (CAS 1612864-83-1)
- 2-(Benzylamino)-N-(4-fluorophenyl)acetamide (CAS 329079-51-8)
- Methyl 6-(benzylamino)-4-methylnicotinate (CAS 1355194-71-6)
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Recommended Standards
- 2-(Furan-2-yl)-2-(thiophen-2-ylsulfonyl)ethan-1-amine (CAS 903094-88-2)
- 2-(Azepan-1-ylmethyl)-5-phenyl-1,3,4-oxadiazole (CAS 883259-38-9)
- 2,2-Bis(4-methoxyphenyl)ethan-1-amine (CAS 85336-83-0)
- 2-(4-Methoxy-3-nitrophenyl)-1,3-dithiolane (CAS 329078-95-7)
- 2-(Pyridin-2-ylsulfanyl)-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]acetamide (CAS 763125-32-2)
- 4-Chlorobicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile (CAS 16994-06-2)
- 3,5-Diethyl-4-((tetrahydro-2H-pyran-4-yl)oxy)-1H-pyrazole (CAS 476692-22-5)
- 3-Cyclopropyl-1-propanol (CAS 5618-01-9)
- 2-(3-(O-tolyl)-1H-1,2,4-triazol-5-yl)acetic acid (CAS 929339-60-6)
- Methyl 6-chloro-5-methoxy-1H-indole-3-carboxylate (CAS 2114105-46-1)
- Boc-(S)-2-Amino-3-biphenyl-3-yl-propionic acid (CAS 608528-91-2)
- Azocane-2-carboxylic acid (CAS 14026-63-2)
- 10-DEBC hydrochloride (CAS 201788-90-1)
- Lixisenatide (CAS 320367-13-3（free base）)
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