6-Fluoro-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine CAS 1783356-53-5
| CAS No. | 1783356-53-5 |
| Molecular Formula | C7H7FN2 |
| Molecular Weight | 138.14 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 6-Fluoro-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine.
6-Fluoro-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine (CAS 1783356-53-5) is a high-purity analytical reference standard with the molecular formula C7H7FN2 and a molecular weight of 138.14 g/mol.
The molecular framework of 6-Fluoro-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine (C7H7FN2) is characterized by a nitrile group, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 6-Fluoro-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine 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 | C7H7FN2 |
| Molecular Weight | 138.14 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Fluoro Standards
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- 6-Fluoro-2,3-dihydrobenzofuran (CAS 1072153-65-1)
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Recommended Standards
- 3-Fluoro-4-methylbenzaldehyde (CAS 177756-62-6)
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- (4S)-4-methyl-1,3,2-dioxathiolane 2,2-dioxide (CAS 174953-30-1)
- 4-Ethynyl-1-(2-fluoroethyl)-1H-pyrazole (CAS 1823843-56-6)
- Methyl 4-chloro-5-(trifluoromethyl)picolinate (CAS 1256787-89-9)
- Methyl 2-[(2,4-Dichlorophenyl)thio]-acetate (CAS 73448-74-5)
- 4-Fluoro-2-(trifluoromethyl)benzimidamide Hydrochloride (CAS 1187927-62-3)
- (3AR,5R,5aS,8aS,8bR)-5-((allyloxy)methyl)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran (CAS 2771-58-6)
- rtugliflozin impurity 7 (CAS 1528739-05-0)
- methyl 4-(3-iodopyridin-4-yl)piperazine-1-carboxylate (CAS 1803566-55-3)
- n-Cyclohexyl-4-(methoxymethyl)benzamide (CAS 1090399-22-6)
- Arbidol Impurity 52 (CAS CATO-C4X-112952)
- 2-(2,3-Dichloro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2306244-12-0)
- Fragment-[3-31]-Liraglutide (CAS CATO-C4X-199232)
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