3-(3-chlorophenyl)-3-hydroxypropanoic acid CAS 40620-64-2
| CAS No. | 40620-64-2 |
| Molecular Formula | C9H9ClO3 |
| Molecular Weight | 200.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 200.62 g/mol gives 3-(3-chlorophenyl)-3-hydroxypropanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-(3-chlorophenyl)-3-hydroxypropanoic acid (CAS 40620-64-2), molecular formula C9H9ClO3 and molecular weight 200.62 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H9ClO3, 3-(3-chlorophenyl)-3-hydroxypropanoic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 200.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-(3-chlorophenyl)-3-hydroxypropanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H9ClO3 |
| Molecular Weight | 200.62 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Halogen Content | Cl-containing |
Related chlorophenyl Standards
- (S)-2-(2-Chlorophenyl)-2-hydroxypropionic Acid (CAS 1215178-12-3)
- (R)-2-(2-Chlorophenyl)-2-hydroxypropionic Acid (CAS 1215178-13-4)
- 3-(2-Chlorophenyl)-3-hydroxypropanoic acid (CAS 121669-89-4)
- (S)-2-(4-Chlorophenyl)-2-hydroxypropanoic acid (CAS 1227210-79-8)
- Methyl 2-(3-chlorophenyl)-2-hydroxyacetate (CAS 13305-18-5)
- Methyl 2-(4-chlorophenyl)-2-hydroxyacetate (CAS 13305-19-6)
- 3-(2-Chlorophenyl)-2-hydroxypropionic Acid (CAS 133373-31-6)
- 3-(3-Chlorophenyl)-2-hydroxypropionic Acid (CAS 139546-79-5)
Recommended Standards
- 3-(3-Chlorophenyl)-1-hydroxy-1-methylurea (CAS 26816-97-7)
- 3-(4-Chlorophenyl)-1-hydroxy-1-methylurea (CAS 26816-99-9)
- 3-(3-Chlorophenoxy)propionic Acid (CAS 7170-50-5)
- 3-(4-Chlorophenyl)-2-hydroxypropionic Acid (CAS 23434-95-9)
- 2-Bromo-1-(2-chloropyridin-3-yl)ethan-1-one (CAS 237384-43-9)
- tert-Butyl 3-(ethoxycarbonyl)-1H-indol-2-ylcarbamate (CAS 1160995-04-9)
- 2-(2-Chlorophenyl)-1-phenylethan-1-ol (CAS 53774-32-6)
- 3,6-Dioctyloxyphthalonitrile (CAS 75942-39-1)
- 1-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]ethan-1-amine dihydrochloride (CAS 1269151-33-8)
- 2,4-dichloro-5-[(pyridin-3-ylmethyl)sulfamoyl]benzoic acid (CAS 863416-28-8)
- Methyl 5-(difluoromethyl)-6-iodonicotinate (CAS 1805316-41-9)
- (4-Bromo-1-(tert-butoxycarbonyl)-1H-indol-2-yl)boronic acid (CAS 957034-29-6)
- 4-(Acetyloxy)-3,5-diiodobenzoic acid (CAS 41072-98-4)
- D-Asp9-Tirzepatide (CAS CATO-CPTD788923)
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