(S)-2-Acetamido-3-(benzyloxy)propanoic acid CAS 35886-80-7
| CAS No. | 35886-80-7 |
| Molecular Formula | C12H15NO4 |
| Molecular Weight | 237.25 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 (S)-2-Acetamido-3-(benzyloxy)propanoic acid.
CATO supplies (S)-2-Acetamido-3-(benzyloxy)propanoic acid (CAS 35886-80-7), a certified reference material (molecular formula C12H15NO4, MW 237.25 g/mol) for analytical method development and quality control.
Structurally, (S)-2-Acetamido-3-(benzyloxy)propanoic acid (C12H15NO4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 237.25 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), (S)-2-Acetamido-3-(benzyloxy)propanoic 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 | C12H15NO4 |
| Molecular Weight | 237.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Nitrogen Atoms | 1 |
Related S Standards
- Ethyl 2-acetamido-2-(4-hydroxyphenyl)acetate (CAS 117785-07-6)
- Ethyl 4-acetamido-2-methoxybenzoate (CAS 1391921-98-4)
- 2-Acetamido-3-(2-methoxyphenyl)propanoic acid (CAS 193546-29-1)
- (S)-2-Acetamido-3-(4-methoxyphenyl)propanoic acid (CAS 28047-05-4)
- 2-Acetamido-3-(3-methoxyphenyl)propanoic acid (CAS 41888-58-8)
- 3-Acetamido-3-(4-methoxyphenyl)propanoic acid (CAS 202118-55-6)
- (2R)-2-acetamido-3-((2,3-dihydroxypropyl)thio)propanoic acid (CAS 23255-33-6)
- 5-Acetamido-2-acetoxybenzoic acid (CAS 6376-29-0)
Recommended Standards
- (S)-3-(Cbz-amino)-2-methylpropanoic Acid (CAS 637337-65-6)
- (S)-2-(Cbz-amino)butyric Acid (CAS 42918-86-5)
- (S)-3-(Cbz-amino)butyric Acid (CAS 83509-88-0)
- (R)-2-(Cbz-amino)butyric Acid (CAS 2900-20-1)
- 12-Acetyl-1,8,10-triazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,9,11-pentaen-13-one (CAS 65692-02-6)
- 2-Mercaptopurine (CAS 28128-19-0)
- 2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,4-thiadiazole (CAS 1234706-95-6)
- N-1H-Purin-6-yl sulfuric diamide (CAS 101910-08-1)
- Methyl 4-methoxy-3-(thiazol-4-yl)benzoate (CAS 1387566-17-7)
- Ethyl (2-benzoylbenzofuran-3-yl)(cyanomethyl)carbamate (CAS 88737-34-2)
- 1-(3-Methylfuran-2-carbonyl)piperidine-4-carboxylic acid (CAS 926216-30-0)
- 3-(1,2,4-oxadiazol-3-yl)propanoic acid (CAS 1092297-65-8)
- Acid Red 9 (CAS 8003-59-6)
- Gastrin Tetrapeptide (CAS 1947-37-1)
Why CATO?
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