N-(6-Methylpyridin-2-yl)thiourea CAS 49600-34-2
| CAS No. | 49600-34-2 |
| Molecular Formula | C7H9N3S |
| Molecular Weight | 167.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(6-Methylpyridin-2-yl)thiourea is closely related to a nitrile group, sulfur-containing functionality, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(6-Methylpyridin-2-yl)thiourea (CAS 49600-34-2), molecular formula C7H9N3S and molecular weight 167.23 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-(6-Methylpyridin-2-yl)thiourea (C7H9N3S) is characterized by a nitrile group, sulfur-containing functionality, 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 N-(6-Methylpyridin-2-yl)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 | C7H9N3S |
| Molecular Weight | 167.23 g/mol |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related N Standards
- N-(5-Methylpyridin-2-yl)thiourea (CAS 131185-00-7)
- 1-(4-Methylpyridin-2-yl)thiourea (CAS 21242-21-7)
- N-(3-Methylpyridin-2-yl)thiourea (CAS 41440-07-7)
- 1-(6-Methylpyridin-2-yloxy)propan-2-ol (CAS 1704065-86-0)
- 3-(6-Methylpyridin-2-yloxy)propan-1-ol (CAS 401811-95-8)
- 2-[(2-Methylpyridin-3-yl)oxy]acetic acid (CAS 1346541-07-8)
- 2-((3-Methylpyridin-2-yl)oxy)acetic acid (CAS 90111-09-4)
- 2-((6-Methylpyridin-2-yl)oxy)acetic acid (CAS 90005-76-8)
Recommended Standards
- N-(4,5,6,7-tetrahydro-1-benzothiophen-4-ylidene)hydroxylamine (CAS 19995-19-8)
- N,N-dimethyl-1H-thieno[2,3-c]pyrazol-3-amine (CAS 2227272-46-8)
- N-Allyl-1H-imidazole-4-carbothioamide (CAS 304457-89-4)
- Imidazo[2,1-b]thiazole-6-ethanamine (CAS 933698-24-9)
- (2,2,2-Trifluoroacetyl)-l-isoleucine (CAS 759-78-4)
- 5,6-Dichloro-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-4-ol (CAS 2368910-17-0)
- 1-Cyclobutylazetidin-3-ol (CAS 1010189-64-6)
- 2-(1-Chloronaphthalen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1154740-95-0)
- 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-propyl-1H-benzo[d]imidazole-5-carboxylic acid (CAS 942289-81-8)
- 2-Chloro-4-phenylpyridine (CAS 42260-39-9)
- 2-cyclohexyl-2-methylazetidine hydrochloride (CAS 2059938-24-6)
- 3-(4-(Pyridin-3-yl)thiazol-2-yl)aniline (CAS 886507-81-9)
- 6-Amino-2-(2-methoxyethyl)pyrimidin-4-ol (CAS 1247540-48-2)
- Semaglutide Impurity 167 (CAS CATO-C4X-2226167)
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