2-Amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile CAS 113772-12-6
| CAS No. | 113772-12-6 |
| Molecular Formula | C17H19N3O |
| Molecular Weight | 281.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 281.35 g/mol gives 2-Amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile (CAS 113772-12-6) is a high-purity analytical reference standard with the molecular formula C17H19N3O and a molecular weight of 281.35 g/mol.
The molecular framework of 2-Amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile (C17H19N3O) is characterized by a steroid core, 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 2-Amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile 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 | C17H19N3O |
| Molecular Weight | 281.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- (3S,4R)-1-methyl-4-(2,4,6-trimethoxyphenyl)piperidin-3-ol (CAS 113225-19-7)
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- (4'-Hydroxy-[1,1'-biphenyl]-4-yl)(piperidin-1-yl)methanone (CAS 1125430-43-4)
- Diethyl 4-ethyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate (CAS 1153-66-8)
- 4-(Aminomethyl)-n-methylbenzamide hydrochloride (CAS 1158467-80-1)
- 2-(5-Bromo-2-fluoro-3-methylphenyl)propan-2-ol (CAS 1522984-26-4)
- 5-Isopropyl-N,N-dimethylpyridazin-3-amine (CAS 27772-40-3)
- (R)-3-Phenylisobenzofuran-1(3H)-one (CAS 87481-14-9)
- 1-(4-chloro-3-(trifluoromethyl)phenyl)-3-((3-(4-fluorophenyl)-4-oxoquinazolin-2-yl)methyl)urea (CAS 330796-24-2)
- 8VT513UJ9R 2738-64-9 Piericidin A 2,6,9,11-Tridecatetraen-4-ol, 13-(4-hydroxy-5,6-dimethoxy-3-methyl-2-pyridyl)-3,5,7,11-tetramethyl-, (all-E)-(4R,5R)- 4-Pyridinol, 2-((2E,5E,7E,9R,10R,11E)-10-hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-5,6-dimethoxy-3-methyl- BRN 1555726 Piericidin Piericidin A1 Piericidine A Shaoguanmycin B 4-Pyridinol, 2-(10-hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-5,6-dimethoxy-3-methyl-, (R-(R*,R*-(all-E)))- SN 198E UNII-8VT513UJ9R (CAS 2738-64-9)
- Sodium 4,4＇-oxybis(butane-1-sulfonate) (CAS 183278-30-0)
- 1-[2-(methoxymethyl)phenyl]hexahydropyrimidine-2,4-dione (CAS 1522936-98-6)
- 3-(Trifluoromethyl)pyridine (CAS 3796-23-4)
- Liraglutide(10-22)TFA Salt (CAS CATO-C4X-199211)
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