Pyrazolo[1,5-a]pyridine-2-carbothioic acid amide CAS 885275-04-7
| CAS No. | 885275-04-7 |
| Molecular Formula | C8H7N3S |
| Molecular Weight | 177.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Pyrazolo[1,5-a]pyridine-2-carbothioic acid amide is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Pyrazolo[1,5-a]pyridine-2-carbothioic acid amide (CAS 885275-04-7), molecular formula C8H7N3S and molecular weight 177.23 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Pyrazolo[1,5-a]pyridine-2-carbothioic acid amide (C8H7N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 177.23 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 Pyrazolo[1,5-a]pyridine-2-carbothioic acid amide 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 | C8H7N3S |
| Molecular Weight | 177.23 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Pyrazolo Standards
- Pyrazolo[1,5-a]pyridine-3-carbothioamide (CAS 885275-44-5)
- 3-(1H-Pyrazolo[3,4-b]pyridin-5-yl)propan-1-ol (CAS 1346447-07-1)
- 1H-Pyrazolo[3,4-β]pyridine-3-acetic Acid (CAS 1155847-27-0)
- 2-(Pyrazolo[1,5-a]pyrimidin-2-yl)acetic acid (CAS 1159983-05-7)
- Methyl pyrazolo[1,5-a]pyrimidine-5-carboxylate (CAS 1453176-67-4)
- 2-{1H-pyrazolo[3,4-b]pyridin-1-yl}acetic acid (CAS 882050-47-7)
- 6-Methyl-pyrazolo[1,5-α]pyrimidine-3-carboxylic Acid (CAS 869941-96-8)
- Methyl pyrazolo[1,5-a]pyrimidine-3-carboxylate (CAS 384861-43-2)
Recommended Standards
- n-Phenyl-1,3,4-thiadiazol-2-amine (CAS 3530-62-9)
- N-1,3-thiazol-2-ylpyridin-2-amine (CAS 54670-80-3)
- 5373-72-8 AR-1L3573 s-[2-({3-[(8-chloro-4-methylquinolin-2-yl)oxy]propyl}amino)ethyl] hydrogen sulfurothioate (CAS 5373-72-8)
- imidazo[1,2-a]pyridine-3-carbothioamide (CAS 91982-91-1)
- 5-(Hydroxymethyl)-2H-benzo[b][1,4]thiazin-3(4H)-one (CAS 1896005-82-5)
- (E)-4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)benzaldehyde O-(3-methoxybenzyl) oxime (CAS 1092343-78-6)
- (3-(Benzyloxy)-4-methylphenyl)boronic acid (CAS 1256355-31-3)
- (2E,4E)-5-[(2,4-Dinitrophenyl)amino]-2,4-pentadienal (CAS 31824-40-5)
- 2-(4-Amino-3-iodophenyl)acetonitrile (CAS 955397-24-7)
- 2-(Thiophen-2-yl)-1-(4H-1,2,4-triazol-4-yl)ethanone (CAS 443676-57-1)
- Ethyl 6-(2-hydroxyethyl)-2-methyl-5-oxo-5,6-dihydro-1,6-naphthyridine-3-carboxylate (CAS 127749-89-7)
- Hexa-2,4-dienedial (CAS 3249-28-3)
- 2-((1-Cyanocyclopentyl)amino)-2-oxoethyl 2-ethyl-4-methylquinoline-3-carboxylate (CAS 871561-79-4)
- Tau Peptide (379-408) trifluoroacetate salt (CAS 1246357-53-8)
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