6-Hydroxy-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid CAS 80859-00-3
| CAS No. | 80859-00-3 |
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6-Hydroxy-1,2,3,4-tetrahydronaphthalene-1-carboxylic 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.
CATO supplies 6-Hydroxy-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid (CAS 80859-00-3), a certified reference material (molecular formula C11H12O3, MW 192.21 g/mol) for analytical method development and quality control.
Structurally, 6-Hydroxy-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid (C11H12O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 192.21 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).
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.
Physical & Chemical Properties
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.21 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, ethanol, DMSO |
| 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.) | 1980 |
Related Hydroxy Standards
- (S)-2-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetic acid (CAS 1022980-05-7)
- 1-Hydroxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (CAS 103986-79-4)
- 1-Hydroxy-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid (CAS 103986-80-7)
- 7-Hydroxy-4,4-dimethyl-3,4-dihydro-2h-1-benzopyran-2-one (CAS 111598-56-2)
- 3-Hydroxy-2,2-dimethyl-1,2,3,4-tetrahydroquinazolin-4-one (CAS 112484-56-7)
- Methyl 2-hydroxy-2,3-dihydro-1h-indene-2-carboxylate (CAS 1249067-50-2)
- 6-Hydroxy-3,3-dimethyl-2,3-dihydrobenzofuran-5-carbaldehyde (CAS 127010-11-1)
- 2-(2-Hydroxy-2,3-dihydro-1H-inden-2-yl)acetic acid (CAS 137325-77-0)
Recommended Standards
- 6-Fluoropyrimidine-4,5-diamine (CAS 695-78-3)
- 6-Hydroxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (CAS 53567-96-7)
- 6-Ethyl-2,3-dihydrobenzofuran-2-carboxylic acid (CAS 26018-64-4)
- 6-Hydroxy-2,2-dimethylchroman-4-one (CAS 31366-85-5)
- Methyl 3-cyano-4-hydroxy-5-iodobenzoate (CAS 1285574-72-2)
- N,N'-(Oxybis(ethane-2,1-diyl))bis(2-(3-hydroxy-2-oxopyridin-1(2H)-yl)acetamide) (CAS 2122211-48-5)
- 5-Chloro-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride (CAS 1956324-98-3)
- Methyl 2-hydroxy-4-methyl-2-(trifluoromethyl)pent-4-enoate (CAS 117015-42-6)
- Ethyl 4-iodo-2-methylbenzoate (CAS 103205-04-5)
- (2S,3S,4R,5S,6R)-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol (CAS 101312-82-7)
- 3,5-Dimethoxybenzamide (CAS 17213-58-0)
- 3-Bromo-7,8-dichloroquinoline (CAS 1708013-99-3)
- Ethyl (E)-7-(2-(dimethylamino)vinyl)-2-(pyridin-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (CAS 1306753-67-2)
- Calcineurin Autoinhibitory Peptide (CAS 148067-21-4)
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