(S)-1-(3,5-dimethoxyphenyl)-2,2-dimethylpropan-1-amine CAS 1389389-65-4
| CAS No. | 1389389-65-4 |
| Molecular Formula | C13H21NO2 |
| Molecular Weight | 223.31 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 (S)-1-(3,5-dimethoxyphenyl)-2,2-dimethylpropan-1-amine.
(S)-1-(3,5-dimethoxyphenyl)-2,2-dimethylpropan-1-amine (CAS 1389389-65-4), molecular formula C13H21NO2 and molecular weight 223.31 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of (S)-1-(3,5-dimethoxyphenyl)-2,2-dimethylpropan-1-amine (C13H21NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 (S)-1-(3,5-dimethoxyphenyl)-2,2-dimethylpropan-1-amine 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 | C13H21NO2 |
| Molecular Weight | 223.31 g/mol |
| Appearance | Off-white to pale 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Related S Standards
- Butyl[(2,5-dimethoxyphenyl)methyl]amine (CAS 1019544-47-8)
- [(2,5-Dimethoxyphenyl)methyl](2-methylpropyl)amine (CAS 1019579-49-7)
- Butyl[(2,3-dimethoxyphenyl)methyl]amine (CAS 114413-73-9)
- (R)-1-(3,4-dimethoxyphenyl)pentan-1-amine (CAS 1212810-20-2)
- (R)-1-(3,5-dimethoxyphenyl)pentan-1-amine (CAS 1213107-87-9)
- (S)-1-(3,4-dimethoxyphenyl)pentan-1-amine (CAS 1213442-85-3)
- (S)-1-(3,5-dimethoxyphenyl)pentan-1-amine (CAS 1213684-04-8)
- 3-(2,5-Dimethoxyphenyl)-3-methylbutan-1-amine (CAS 1225685-91-5)
Recommended Standards
- (S)-1-(3,4-dimethoxyphenyl)-2,2-dimethylpropan-1-amine (CAS 1389375-52-3)
- (R)-1-(3,4-dimethoxyphenyl)-2,2-dimethylpropan-1-amine (CAS 1389878-35-6)
- (R)-1-(3,5-dimethoxyphenyl)-2,2-dimethylpropan-1-amine (CAS 1388846-28-3)
- tert-Butyl cis-5-methylenehexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate (CAS 139228-12-9)
- 4-Methoxy-1-nitro-2-(trifluoromethyl)benzene (CAS 344-39-8)
- 6-Isopropyl-2-methylquinoline-4-carboxylic acid (CAS 897561-02-3)
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- 4-Methyl-5-(methylthio)-4H-1,2,4-triazol-3-amine (CAS 88722-62-7)
- 4-{4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl}but-3-yn-1-ol (CAS 937048-15-2)
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- 2-(4-(2,4-Difluorophenoxy)-2-oxopyridin-1(2H)-yl)-4-methyl-N-(1-methyl-1H-pyrazol-3-yl)pentanamide (CAS 1262239-23-5)
- 2-(4-Fluorophenoxy)-1-(piperazin-1-yl)ethan-1-one (CAS 256943-72-3)
- 3',4'-Dimethoxy-[1,1'-biphenyl]-4-ol (CAS 17190-05-5)
- Tau Peptide (244-274) (Repeat 1 Domain) trifluoroacetate salt (CAS 330456-24-1)
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