S-(4-acetyl-3-hydroxy-2-propylphenyl) dimethylcarbamothioate CAS 74891-63-7
| CAS No. | 74891-63-7 |
| Molecular Formula | C14H19NO3S |
| Molecular Weight | 281.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, S-(4-acetyl-3-hydroxy-2-propylphenyl) dimethylcarbamothioate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 281.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
S-(4-acetyl-3-hydroxy-2-propylphenyl) dimethylcarbamothioate (CAS 74891-63-7) is a high-purity analytical reference standard with the molecular formula C14H19NO3S and a molecular weight of 281.37 g/mol.
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 S-(4-acetyl-3-hydroxy-2-propylphenyl) dimethylcarbamothioate 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 | C14H19NO3S |
| Molecular Weight | 281.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Recommended Standards
- n-Cyclopentyl-4-((methylsulfonyl)methyl)benzamide (CAS 931063-02-4)
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- N-cyclohexyl-2-(2-(thiophen-2-yl)acetyl)hydrazine-1-carboxamide (CAS 904824-98-2)
- Tert-butyl (3-(2-aminothiazol-4-yl)bicyclo[1.1.1]Pentan-1-yl)carbamate (CAS 1980054-40-7)
- 4-Benzyloxyphenyl acetate (CAS 6311-66-6)
- (S)-1-(4-Methylpyridin-2-yl)pyrrolidin-3-ol (CAS 1289584-91-3)
- 2-(Difluoromethyl)isonicotinaldehyde (CAS 1211540-67-8)
- 2,2,2-Trifluoro-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethan-1-one (CAS 1004294-77-2)
- (Z)-4-((4-Methoxybenzyl)amino)-4-oxobut-2-enoic acid (CAS 146407-18-3)
- (6,7-Dihydro-5H-pyrido[4,3-a]pyrrolizin-4b(9H)-yl)methanol (CAS 2829286-98-6)
- Levothyroxine EP Impurity K (R-Isomer) (CAS 66701-15-3)
- 2-(Trifluoromethyl)quinolin-7-ol (CAS 41192-81-8)
- tert-Butyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-carbamate 4-boc-aminophenylboronic acid, pinacol ester 4-(Boc-amino)benzeneboronic acid pinacol ester (4-boc-aminophenyl)boronic acid, pinacol ester t-butyl-n-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate 4-(tert-Butoxycarbonylamino)phenylboronic acid pinacol ester tert-butyl-n-[4-(4,4,5,5-tetramethyl-1,2,3-dioxaborolan-2-yl)phenyl]carbamate tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbamate 4-(n-boc-amino)phenylboronic acid pinacol ester tert-butyl-n-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate 4-butoxycarbonylaminophenylboronic acid, pinacol ester 4-tert-butoxycarbonylaminophenylboronic acid, pinacol 4-(boc-amino)phenylboronic acid pinacol cyclic ester 4-(tert-butoxycarbonyl)aminophenylboronic acid, pinacol ester t-butyl n-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)phenyl]carbamate (4-Boc-aminophenyl)boronic acid pinacol ester 330793-01-6 (CAS 330793-01-6)
- Palmitoyl Tripeptide-1 TFA salt (CAS 2803375-47-3)
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