1-(2,4-Dichlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea CAS 405068-29-3
| CAS No. | 405068-29-3 |
| Molecular Formula | C17H15Cl2N3S |
| Molecular Weight | 364.29 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 1-(2,4-Dichlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea.
1-(2,4-Dichlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea (CAS 405068-29-3), molecular formula C17H15Cl2N3S and molecular weight 364.29 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(2,4-Dichlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea (C17H15Cl2N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 364.29 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 1-(2,4-Dichlorophenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea 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 | C17H15Cl2N3S |
| Molecular Weight | 364.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
- (2Z)-2-Cyano-N-(2-fluoro-5-methylphenyl)-3-hydroxy-3-[4-(trifluoromethyl)phenyl]prop-2-enamide (CAS 866151-40-8)
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- 3-(2,6-Dichlorobenzyl)-2-methyl-1-(thiophen-2-ylmethyl)pyridin-4(1H)-one (CAS 339104-29-9)
- 1-(2-Amino-5,6,7,8-tetrahydroquinazolin-4-yl)-3-phenylthiourea (CAS 446277-61-8)
- Methyl 3-oxopent-4-enoate (CAS 37734-05-7)
- 2-([1,1'-Biphenyl]-4-yl)-6-fluoro-3-hydroxyquinoline-4-carboxylic acid (CAS 122262-72-0)
- 5-(Methylsulfonyl)quinoline-3-carboxylic acid (CAS 1956383-11-1)
- 2,5-Dichloro-4-(difluoromethoxy)benzoyl chloride (CAS 1803789-18-5)
- 2-(5-Amino-3-isopropyl-1h-pyrazol-1-yl)acetic acid (CAS 1341304-36-6)
- (2-Bromo-3-methylphenyl)(pyrrolidin-1-yl)methanone (CAS 1309366-09-3)
- (2S)-2-Hydroxy-2-methyl-3-oxobutanoic Acid Phenylmethyl Ester (CAS 442159-35-5)
- Ligupurpuroside B (CAS 147396-02-9)
- Peptide Impurity 12 (CAS CATO-CPTD788812)
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