3-Hydroxy-5-isopropoxybenzaldehyde CAS 894077-78-2
| CAS No. | 894077-78-2 |
| Molecular Formula | C10H12O3 |
| Molecular Weight | 180.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Hydroxy-5-isopropoxybenzaldehyde is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-Hydroxy-5-isopropoxybenzaldehyde (CAS 894077-78-2), a certified reference material (molecular formula C10H12O3, MW 180.20 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H12O3, 3-Hydroxy-5-isopropoxybenzaldehyde contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 180.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-Hydroxy-5-isopropoxybenzaldehyde 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 | C10H12O3 |
| Molecular Weight | 180.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related Hydroxy Standards
- 2-Hydroxy-N,N'-dimethylbenzohydrazide (CAS 103448-99-3)
- 1-Hydroxy-6,7,8,9-tetrahydro-1H-cyclohepta[b]pyrazin-2(5H)-one (CAS 106867-70-3)
- 4-Hydroxy-3-propoxybenzaldehyde (CAS 110943-74-3)
- N'-hydroxy-2-methoxy-2-phenylethanimidamide (CAS 111042-12-7)
- Ethyl 3-hydroxy-5-methylbenzoate (CAS 1126430-75-8)
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- (S)-2-Hydroxy-4-phenylbutyric Acid (CAS 115016-95-0)
- 4-Hydroxy-2-isopropoxybenzaldehyde (CAS 1165713-47-2)
Recommended Standards
- 3-Hydroxy-4-propoxybenzaldehyde (CAS 61315-87-5)
- 3-Hydroxypropyl benzoate (CAS 6946-99-2)
- 3-Hydroxy-4-phenylbutanoic acid (CAS 6828-41-7)
- 3-Isopropoxybenzoic acid (CAS 60772-67-0)
- p-Toluenesulfonylacetonitrile (CAS 5697-44-9)
- (S)-TERT-BUTYL (4-FLUORO-1-HYDROXY-4-METHYLPENTAN-2-YL)CARBAMATE (CAS 857026-02-9)
- 5-Bromo-1-[2-(dimethylamino)ethyl]-2,3-dihydro-1h-indole-2,3-dione (CAS 732962-63-9)
- 3-(1H-1,2,4-Triazol-1-yl)piperidine 774511-83-0 9592AE C7H12N4 (CAS 774511-83-0)
- 7-Bromo-5-methylfuro[3,2-c]pyridin-4(5H)-one (CAS 1706753-30-1)
- 4-Phenylazo-1-naphthylamine (CAS 131-22-6)
- Ethyl 2-(chloromethyl)-4-methylquinoline-3-carboxylate (CAS 790263-88-6)
- 2-(2-Chlorobenzylidene)benzo[4,5]imidazo[2,1-b]thiazol-3(2H)-one (CAS 23983-05-3)
- Allyl 1H-pyrrole-1-carboxylate (CAS 102619-08-9)
- Neuropeptide S (human) (CAS 412938-67-1)
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