2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline] structure
|
Common Name | 2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline] | ||
|---|---|---|---|---|
| CAS Number | 132098-54-5 | Molecular Weight | 266.379 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 328.8±25.0 °C at 760 mmHg | |
| Molecular Formula | C15H26N2O2 | Melting Point | 51-53ºC(lit.) | |
| MSDS | USA | Flash Point | 124.8±15.7 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 328.8±25.0 °C at 760 mmHg |
| Melting Point | 51-53ºC(lit.) |
| Molecular Formula | C15H26N2O2 |
| Molecular Weight | 266.379 |
| Flash Point | 124.8±15.7 °C |
| Exact Mass | 266.199432 |
| PSA | 43.18000 |
| LogP | 1.65 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.528 |
| InChIKey | WCCCBUXURHZPQL-GHMZBOCLSA-N |
| SMILES | CC(C)(C)C1COC(CC2=NC(C(C)(C)C)CO2)=N1 |
| Storage condition | 2-8°C |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3.0 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~69%
2,2'-Methyleneb... CAS#:132098-54-5 |
| Literature: Denmark, Scott E.; Nakajima, Noriyuki; Stiff, Cory M.; Nicaise, Olivier J.-C.; Kranz, Michael Advanced Synthesis and Catalysis, 2008 , vol. 350, # 7-8 p. 1023 - 1045 |
|
~42%
2,2'-Methyleneb... CAS#:132098-54-5
Learn More
|
| Literature: Helvetica Chimica Acta, , vol. 74, # 1 p. 232 - 240 |
|
~%
2,2'-Methyleneb... CAS#:132098-54-5 |
| Literature: Helvetica Chimica Acta, , vol. 74, # 1 p. 232 - 240 |
|
~%
2,2'-Methyleneb... CAS#:132098-54-5 |
| Literature: Helvetica Chimica Acta, , vol. 74, # 1 p. 232 - 240 |
|
~%
2,2'-Methyleneb... CAS#:132098-54-5 |
| Literature: Helvetica Chimica Acta, , vol. 74, # 1 p. 232 - 240 |
|
~%
2,2'-Methyleneb... CAS#:132098-54-5 |
| Literature: Chemistry - An Asian Journal, , vol. 6, # 1 p. 78 - 82 |
|
~%
2,2'-Methyleneb... CAS#:132098-54-5 |
| Literature: Tetrahedron Letters, , vol. 31, # 42 p. 6005 - 6008 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 1 | |
This table lists relevant public references with title, journal and publication metadata for this compound.
|
Gant, T.G. Meyers, A.I.
Tetrahedron 50 , 2297, (1994)
|
|
|
Pfaltz, A.
Acc. Chem. Res. 26 , 339, (1993)
|
|
|
Bolm, C.
Angew. Chem. Int. Ed. Engl. 30 , 542, (1991)
|
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
|
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
|
|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD00192290 |
| (S,S)-2,2'-Methylenebis(4-tert-butyl-2-oxazoline) |
| 2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline] |
| (4S,4'S)-2,2'-Methylenebis[4-(2-methyl-2-propanyl)-4,5-dihydro-1,3-oxazole] |
| tBuBOX |
| hms1526d16 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole? |
| A: Molecular weight of (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole is 266.379. |
| Q: What is the LogP of (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole? |
| A: LogP of (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole is 1.65. |
| Q: What are the upstream materials of (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole? |
| A: Related upstream materials(CAS) of (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole: 112245-13-3;10344-69-1;878766-81-5;105-53-3. |
| Q: What are the storage conditions for (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole? |
| A: Storage conditions for (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole: 2-8°C. |
| Q: What is the boiling point of (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole? |
| A: Boiling point of (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole is 328.8±25.0 °C at 760 mmHg. |
| Q: What are the downstream products of (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole? |
| A: Related downstream products(CAS) of (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole: 131833-93-7. |
| Q: What is the CAS number of (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole? |
| A: CAS number of (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole is 132098-54-5. |
| Q: What is the melting point of (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole? |
| A: Melting point of (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole is 51-53ºC(lit.). |
| Q: What is the SMILES notation of (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole? |
| A: SMILES notation of (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole is CC(C)(C)C1COC(CC2=NC(C(C)(C)C)CO2)=N1. |
| Q: What English synonyms does (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole have? |
| A: English synonyms of (4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole: MFCD00192290, (S,S)-2,2'-Methylenebis(4-tert-butyl-2-oxazoline), 2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline], (4S,4'S)-2,2'-Methylenebis[4-(2-methyl-2-propanyl)-4,5-dihydro-1,3-oxazole], tBuBOX, hms1526d16. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |