2,6-Bis[(S)-4-(tert-butyl)-4,5-dihydro-2-oxazolyl]pyridine - CAS 118949-63-6
Catalog: |
BB004352 |
Product Name: |
2,6-Bis[(S)-4-(tert-butyl)-4,5-dihydro-2-oxazolyl]pyridine |
CAS: |
118949-63-6 |
Synonyms: |
(4S)-4-tert-butyl-2-[6-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-2-pyridinyl]-4,5-dihydrooxazole; (4S)-4-tert-butyl-2-[6-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole |
IUPAC Name: | (4S)-4-tert-butyl-2-[6-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole |
Description: | 2,6-Bis[(S)-4-(tert-butyl)-4,5-dihydro-2-oxazolyl]pyridine (CAS# 118949-63-6) is a useful research chemical compound. |
Molecular Weight: | 329.44 |
Molecular Formula: | C19H27N3O2 |
Canonical SMILES: | CC(C)(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)(C)C |
InChI: | InChI=1S/C19H27N3O2/c1-18(2,3)14-10-23-16(21-14)12-8-7-9-13(20-12)17-22-15(11-24-17)19(4,5)6/h7-9,14-15H,10-11H2,1-6H3/t14-,15-/m1/s1 |
InChI Key: | UBWMXPSQXYYPJG-HUUCEWRRSA-N |
Boiling Point: | 467.1 °C / 760 mmHg |
Density: | 1.15 g/cm3 |
Storage: | Sealed in dry. Keep cold. |
LogP: | 2.33580 |
Precautionary Statement: | P261 - P305 - P351 - P338 |
Publication Number | Title | Priority Date |
CN-111635335-A | Synthesis method of chiral gamma-amino acid and chiral gamma-amino acid synthesized by adopting method | 20200624 |
CN-111635335-B | Synthesis method of chiral gamma-amino acid and chiral gamma-amino acid synthesized by adopting method | 20200624 |
WO-2021202688-A1 | Process for preparing a cot inhibitor compound | 20200402 |
US-2018141964-A1 | Functionalized cyanosilane and synthesis method and use thereof | 20150723 |
JP-2014214112-A | Method for producing optically active alcohol | 20130424 |
Complexity: | 482 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 329.21032711 |
Formal Charge: | 0 |
Heavy Atom Count: | 24 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 329.21032711 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 56.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.1 |
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Oxazole/Thiazole
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