(3-Chlorophenyl)(tetrahydro-1H-furo[3,4-c]pyrrol-5(3H)-yl)methanone CAS 60889-39-6
| CAS No. | 60889-39-6 |
| Molecular Formula | C13H14ClNO2 |
| Molecular Weight | 251.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 251.71 g/mol gives (3-Chlorophenyl)(tetrahydro-1H-furo[3,4-c]pyrrol-5(3H)-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(3-Chlorophenyl)(tetrahydro-1H-furo[3,4-c]pyrrol-5(3H)-yl)methanone (CAS 60889-39-6) is a high-purity analytical reference standard with the molecular formula C13H14ClNO2 and a molecular weight of 251.71 g/mol.
Structurally, (3-Chlorophenyl)(tetrahydro-1H-furo[3,4-c]pyrrol-5(3H)-yl)methanone (C13H14ClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 251.71 g/mol, it falls into the medium-molecular-weight range. 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 (3-Chlorophenyl)(tetrahydro-1H-furo[3,4-c]pyrrol-5(3H)-yl)methanone 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 | C13H14ClNO2 |
| Molecular Weight | 251.71 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 3-Butyl-1-(2-chlorophenyl)-1H-1,2,4-triazol-5(4H)-one (CAS 133690-83-2)
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- n-((5-(2-Chlorophenyl)-1,3,4-oxadiazol-2-yl)methyl)propan-1-amine (CAS 791079-96-4)
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- 3-(4-Chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine (CAS 113486-71-8)
- 3-(2-Chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine (CAS 13182-73-5)
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Recommended Standards
- 1-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)-2-chloro-1-propanone (CAS 191789-89-6)
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- (4E)-6-Chloro-4-(1-methoxyethylidene)-2-methyl-1H-isoquinolin-3-one (CAS 556808-97-0)
- N-(3-aminopropyl)-5-chloro-1H-indole-2-carboxamide (CAS 1795328-25-4)
- 2-[(1-Adamantylcarbonyl)amino]-3-(1h-imidazol-4-yl)propanoic acid (CAS 1009727-38-1)
- 2-Fluoro-5-(methylsulfonyl)pyridine (CAS 1037764-85-4)
- 2-((4-Isopropylphenyl)amino)-4H-[1,3]thiazino[5,6-b]quinoxalin-4-one (CAS 154371-16-1)
- (S)-1-(2-Isopropoxyphenyl)ethan-1-amine (CAS 1415380-64-1)
- 8-Amino-3,5,6,7-tetrahydro-s-indacen-1(2H)-one (CAS 1995073-30-7)
- Ethyl 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate hydrobromide (CAS 1211132-28-3)
- N4,N4'''-di(naphthalen-1-yl)-N4,N4'''-diphenyl-[1,1':4',1'':4'',1'''-quaterphenyl]-4,4'''-diamine (CAS 948552-24-7)
- 2-(4-Ethylpyridin-2-yl)propan-2-amine (CAS 1824109-47-8)
- 3-Amino-1-(cyclohex-3-en-1-yl)-2-methylpropan-1-ol (CAS 1560160-24-8)
- Neuropeptide S (human) (CAS 412938-67-1)
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