(5-Chloro-1H-benzoimidazol-2-yl)-acetic acid CAS 53350-32-6
| CAS No. | 53350-32-6 |
| Molecular Formula | C9H7ClN2O2 |
| Molecular Weight | 210.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
(5-Chloro-1H-benzoimidazol-2-yl)-acetic acid (CAS 53350-32-6), molecular formula C9H7ClN2O2 and molecular weight 210.62 g/mol, is a CATO reference standard with documented purity and traceability.
(5-Chloro-1H-benzoimidazol-2-yl)-acetic acid (C9H7ClN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
Physical & Chemical Properties
| Molecular Formula | C9H7ClN2O2 |
| Molecular Weight | 210.62 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloro Standards
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Recommended Standards
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- [5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]methanol (CAS 660417-36-7)
- 2-(2,4-Dichlorobut-2-en-1-yl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide (CAS 866152-43-4)
- N-(4-Chloro-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)cyclopropanecarboxamide (CAS 868674-32-2)
- Methyl (s)-3-(2-fluorophenyl)-3-hydroxypropanoate (CAS 666740-54-1)
- 2-(3-Phenyl-1,2,4-oxadiazol-5-yl)acetonitrile (CAS 57459-36-6)
- 4-(Methylthio)-6-(piperidin-1-yl)-1,3,5-triazin-2-amine (CAS 101071-66-3)
- 5-Ethoxy-1-(thiophen-2-ylmethyl)-1H-1,2,3-triazole (CAS 124553-07-7)
- (2S,5R)-1-(2-Chloroacetyl)-5-ethynylpyrrolidine-2-carbonitrile (CAS 676559-69-6)
- Ethyl(methyl)(piperidin-4-ylmethyl)amine (CAS 1083424-14-9)
- Diethyl 2-(3-ethoxy-3-oxopropanamido)Malonate (CAS 959054-21-8)
- Cholecystokinin Octapeptide free acid (desulfated) (H-2075.0001) (CAS 103974-46-5)
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