5-(Adamantan-1-yl)-2-hydroxybenzaldehyde CAS 209914-58-9
| CAS No. | 209914-58-9 |
| Molecular Formula | C17H20O2 |
| Molecular Weight | 256.34 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 5-(Adamantan-1-yl)-2-hydroxybenzaldehyde.
5-(Adamantan-1-yl)-2-hydroxybenzaldehyde (CAS 209914-58-9) is a high-purity analytical reference standard with the molecular formula C17H20O2 and a molecular weight of 256.34 g/mol.
Structurally, 5-(Adamantan-1-yl)-2-hydroxybenzaldehyde (C17H20O2) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 256.34 g/mol, it falls into the medium-molecular-weight range. 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 5-(Adamantan-1-yl)-2-hydroxybenzaldehyde 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 | C17H20O2 |
| Molecular Weight | 256.34 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2016 |
Related Adamantan Standards
- 1-(Adamantan-1-yl)-4,4-difluorobutane-1,3-dione (CAS 758709-46-5)
- 4-(Adamantan-1-yl)-N1-methylbenzene-1,2-diamine (CAS 936074-67-8)
- [4-(Adamantan-1-yl)phenyl]boronic acid (CAS 1527479-23-7)
- n-(Adamantan-1-ylmethyl)-2-chloro-n-methylacetamide (CAS 1184505-71-2)
- N-(1-Adamantan-1-yl-ethyl)-2-chloro-acetamide (CAS 141104-05-4)
- 5-(Adamantan-1-yl)-2-ethylaniline (CAS 696621-80-4)
- 3-(Adamantan-1-yl)-4-methoxyaniline (CAS 142651-04-5)
- 1-(Adamantan-1-yl)-2-phenylethan-1-one (CAS 268543-19-7)
Recommended Standards
- 4-Oxo-4-((2,2,6,6-tetramethylpiperidin-4-yl)amino)butanoic acid (CAS 63192-78-9)
- 5-(Azepan-1-ylmethyl)quinolin-8-ol (CAS 923826-40-8)
- 4-Heptylidene-3-phenyl-1H-pyrazol-5(4H)-one (CAS 834898-52-1)
- 5,8-Dimethylbenzo[c]phenanthrene (CAS 54986-63-9)
- a,a,a',a'-Tetrachloro-o-xylene (CAS 25641-99-0)
- 5,7-Bis(trifluoromethyl)-1,8-naphthyridin-2-ol (CAS 51420-73-6)
- Ethyl 5-formyl-4-nitro-1H-pyrrole-2-carboxylate (CAS 36131-47-2)
- 3-Hydroxy-2,4-dimethyl-1-phenylpentan-1-one (CAS 73739-28-3)
- (2-aminoethyl)(methyl)(2,2,2-trifluoroethyl)amine (CAS 1097796-53-6)
- 1-[3-(phenoxymethyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine (CAS 1082925-46-9)
- 3-Isopropoxy-2-naphthoic acid (CAS 856077-50-4)
- 1,4,5,6-Tetrahydrocyclopenta[c]pyrazole hydrochloride (CAS 1071575-85-3)
- 4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenethyl)morpholine (CAS 364794-82-1)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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