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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 11031319Generated: November 3, 2026

(S)-4-(tert-Butyl)-2-(6-methylpyridin-2-yl)-4,5-dihydrooxazole

2-((S)-4-tert-Butyl-4,5-dihydro-oxazol-2-yl)-6-methyl-pyridine · (S)-4-(tert-Butyl)-2-(6-methylpyridin-2-yl)-4,5-dihydrooxazole · 2-[(4S)-4-(tert-Butyl)-4,5-dihydro-2-oxazolyl]-6-methylpyridine · (4S)-4-tert-butyl-2-(6-methylpyridin-2-yl)-4,5-dihydro-1,3-oxazole · (S)-2-[4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-6-methylpyridine · 2-[(4S)-4-(1,1-DIMETHYLETHYL)-4,5-DIHYDRO-2-OXAZOLYL]-6-METHYLPYRIDINE · Pyridine, 2-[(4S)-4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-6-methyl- · (S)-4-(tert-Butyl)-2-(6-methylpyridin-2-yl)-4,5-dihydrooxazole - [B91984]

https://huagongshe.com/en/chemical/11031319

(S)-4-(tert-Butyl)-2-(6-methylpyridin-2-yl)-4,5-dihydrooxazole molecular structure

Identifiers & Physical Properties

CAS No.199277-80-0
Molecular formulaC13H18N2O
Average molar mass218.29 g/mol
Monoisotopic mass218.1419132 g/mol
SMILESCc1cccc(C2=N[C@@H](C(C)(C)C)CO2)n1
InChIKeyNHWBZSGKOQHPDW-LLVKDONJSA-N
PubChem CID11031319
DTXSIDDTXSID70452618

Chemical & Physical Properties

XLogP2.9
Topological polar surface area34.5
Hydrogen bond donors0
Hydrogen bond acceptors3
Rotatable bonds2
Heavy atoms16
Formal charge0
Complexity280
Boiling point328.8±30.0 °C(Predicted)
Density1.07
Storage conditionsunder inert gas (nitrogen or Argon) at 2–8 °C
pKa (acidity coefficient)3.83±0.19(Predicted)
AppearanceWhite to off-white Solid
optical activityConsistent with structure
GHS pictogramGHS07
Signal wordWarning
GHS hazard statementsH302-H315-H319-H335
GHS precautionary statementsP261-P280-P301+P312-P302+P352-P305+P351+P338

Safety & Regulations

Signal wordWarning
GHS pictogramGHS07
GHS hazard statementsH302-H315-H319-H335
GHS precautionary statementsP261-P280-P301+P312-P302+P352-P305+P351+P338