(4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole) - CAS 131833-92-6
Catalog: |
BB007500 |
Product Name: |
(4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole) |
CAS: |
131833-92-6 |
Synonyms: |
(4S)-4-propan-2-yl-2-[2-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]propan-2-yl]-4,5-dihydrooxazole; (4S)-4-propan-2-yl-2-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole |
IUPAC Name: | (4S)-4-propan-2-yl-2-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole |
Description: | (4S,4'S)-2,2'-(Propane-2,2-diyl)bis(4-isopropyl-4,5-dihydrooxazole) (CAS# 131833-92-6) is a useful research chemical. |
Molecular Weight: | 266.38 |
Molecular Formula: | C15H26N2O2 |
Canonical SMILES: | CC(C)C1COC(=N1)C(C)(C)C2=NC(CO2)C(C)C |
InChI: | InChI=1S/C15H26N2O2/c1-9(2)11-7-18-13(16-11)15(5,6)14-17-12(8-19-14)10(3)4/h9-12H,7-8H2,1-6H3/t11-,12-/m1/s1 |
InChI Key: | XFZUPCITFHSROM-VXGBXAGGSA-N |
Flash Point: | 125°C |
Purity: | ≥ 98 % |
Density: | 0.9864 g/mL at 25 °C |
Storage: | Sealed in dry. Inert atmosphere. Keep cold. |
MDL: | MFCD08458310 |
LogP: | 1.79040 |
Refractive Index: | 1.47 |
GHS Hazard Statement: | H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P305+P351+P338 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
JP-2021107545-A | Poly (glycolic acid) for containers and films with reduced gas permeability | 20191227 |
KR-20210084320-A | Poly(glycolic acid) for containers and films with reduced gas permeability | 20191227 |
US-2021198422-A1 | Poly(glycolic acid) for containers and films with reduced gas permeability | 20191227 |
US-2021198424-A1 | Process for making poly(glycolic acid) for containers and films with reduced gas permeability | 20191227 |
US-2020024236-A1 | Compounds useful as inhibitors of indoleamine 2,3-dioxygenase and/or tryptophan dioxygenase | 20180717 |
Complexity: | 361 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 266.199428076 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 266.199428076 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 43.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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Oxazole/Thiazole
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