Basic information
- CAS
1616688-63-1- Standard SMILES
COc1c(C(C)(C)C)cc([C@H](N[S@](=O)C(C)(C)C)c2ccccc2P(c2ccccc2)c2ccccc2)cc1C(C)(C)C- InChIKey
JIJHYOCKCFKMDP-PSBPOGMQSA-N- Molecular formula
- C38H48NO2PS
- Average molar mass
- 613.8 g/mol
Names & identifiers
- Preferred name
- (R)-N-((S)-(3,5-di-tert-butyl-4-methoxyphenyl)(2-(diphenyl phosphanyl)phenyl)methyl)-2-methylpropane-2-sulfinamide
- IUPAC
- (R)-N-[(S)-(3,5-ditert-butyl-4-methoxyphenyl)-(2-diphenylphosphanylphenyl)methyl]-2-methylpropane-2-sulfinamide
- English name
- [S(R)]-N-[(S)-[3,5-Bis(1,1-dimethylethyl)-4-methoxyphenyl][2-(diphenylphosphino)phenyl]methyl]-2-methyl-2-propanesulfinamide
- Molecular formula
- C38H48NO2PS
- Molecular weight
- 613.84
Names & synonyms
1616688-63-1MFCD32697145(R)-N-((S)-(3,5-di-tert-butyl-4-methoxyphenyl)(2-(diphenyl phosphanyl)phenyl)methyl)-2-methylpropane-2-sulfinamide(R)-N-((S)-(3,5-di-tert-butyl-4-methoxyphenyl)(2-(diphenyl phosphanyl)phenyl)methyl)-2-methylpropane(R)-N-[(S)-(3,5-Di-tert-butyl-4-methoxyphenyl)[2-(diphenylphosphino)phenyl]methyl]-2-methylpropane-2-sulfinamide[S(R)]-N-[(S)-[3,5-Bis(1,1-dimethylethyl)-4-methoxyphenyl][2-(diphenylphosphino)phenyl]methyl]-2-methyl-2-propanesulfinamideC38H48NO2PSWLZ4790[S(R)]-N-[(S)-[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl][2-(diphenylphosphino)phenyl]methyl]-2-methyl-2-propanesulfinamide, 95%CS-0147160E88112(R)-N-((S)-(3,5-di-tert-butyl-4-methoxyphenyl)(2-(diphenylphosphaneyl)phenyl)methyl)-2-methylpropane-2-sulfinamide
Show more names
2-Propanesulfinamide, N-[(S)-[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl][2-(diphenylphosphino)phenyl]methyl]-2-methyl-, [S(R)]-
(R)-N-[(S)-(3,5-ditert-butyl-4-methoxy-phenyl)-(2-diphenylphosphanylphenyl)methyl]-2-methyl-propane-2-sulfinamide(R)-N-[(S)-(3,5-ditert-butyl-4-methoxyphenyl)-(2-diphenylphosphanylphenyl)methyl]-2-methylpropane-2-sulfinamide
Properties
Computed structural properties
- XLogP
- 9.9
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 834
Physicochemical properties
- Boiling point
- 678.8 · 678.8±65.0 °C(Predicted)
- pka
- 10.45 · 10.45±0.70(Predicted)
Chemistry & industry
Suppliers15 total
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
江苏艾康生物医药研发有限公司025-66061636 19370895928 · [email protected]
南通菡芳生物科技有限公司[email protected] 18017580634 · [email protected]
北京绿百草科技发展有限公司010-61136123 · [email protected]
苏州凯若利新材料科技有限公司+86-51266834346 +86-17751128648 · [email protected]
金瓯生物医药（南京）有限公司13000000000 · [email protected]
苏州凯若利新材料科技有限公司0512-66834346 17751187418
上海凯米莱铂生物科技有限公司18116465878 · [email protected]
上海阿拉丁生化科技股份有限公司6206333 13167063860 · [email protected]
上海源叶生物科技有限公司13636370518 · [email protected]
郑州奥凯姆化学有限公司17734807184 17734807184 · [email protected]
Aladdin Scientific[email protected]
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
上海捷世凯生物科技有限公司021-57520305 13795461237 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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