2-(DI-T-BUTYLPHOSPHINO)-2'-METHYLBIPHENYL
Synonym(s):t-Butyl MePhos;2-Di-tert-butylphosphino-2′-methylbiphenyl
- CAS NO.：255837-19-5
- Empirical Formula: C21H29P
- Molecular Weight: 312.43
- MDL number: MFCD03453047
- EINECS: 607-748-2
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:26:45
What is 2-(DI-T-BUTYLPHOSPHINO)-2'-METHYLBIPHENYL?
Description
2-(Di-t-butylphosphino)-2'-methylbiphenyl is a phosphine that has two functional groups, amide and aromatic hydrocarbon. The geometric isomers of this molecule are cis and trans. It can be used to diagnose reactions in a reaction vessel with mammalian cells. It also reacts with pyrazoles, triazoles and other molecules to form isomers at the 2 position of the biphenyl ring.
Chemical properties
White crystalline powder
The Uses of 2-(DI-T-BUTYLPHOSPHINO)-2'-METHYLBIPHENYL
suzuki reaction
The Uses of 2-(DI-T-BUTYLPHOSPHINO)-2'-METHYLBIPHENYL
A ligand for the palladium-catalyzed monoarylation of malonate esters, 1,3-diketones and isolated nitroalkanes.
What are the applications of Application
2-(Di-t-butylphosphino)-2'-methylbiphenyl has been shown to have cancer chemotherapeutic potential, as it inhibits the growth of cancer cells by binding to DNA and inhibiting its transcription. This compound also induces apoptosis in some cancer cells.
Properties of 2-(DI-T-BUTYLPHOSPHINO)-2'-METHYLBIPHENYL
| Melting point: | 91-93 °C |
| Boiling point: | 408.0±24.0 °C(Predicted) |
| storage temp. | Inert atmosphere,Room Temperature |
| form | Crystalline Powder |
| color | White |
| Sensitive | Air Sensitive |
| InChI | InChI=1S/C21H29P/c1-16-12-8-9-13-17(16)18-14-10-11-15-19(18)22(20(2,3)4)21(5,6)7/h8-15H,1-7H3 |
Safety information for 2-(DI-T-BUTYLPHOSPHINO)-2'-METHYLBIPHENYL
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 2-(DI-T-BUTYLPHOSPHINO)-2'-METHYLBIPHENYL
| InChIKey | UJONYAVMBYXBJQ-UHFFFAOYSA-N |
| SMILES | P(C(C)(C)C)(C(C)(C)C)C1=CC=CC=C1C1=CC=CC=C1C |
New Products
N,O-Dimethylhydroxylamine hydrochloride Tetrabutylammonium perchlorate N,N CARBONYL DIIMIDAZOLE 2-Amino-5-bromo-4-(trifluoromethyl)pyridine（RM for Indian lab) (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid (R)-1-Benzyl-3-pyrrolidinecarbonitrile Imatinib Impurity Brivaracetam Racemic Acid Balcofen S- isomer/(S)-Baclofen Lansoprazole S-Isomer R,S,S-diketopiperazine (EP & USP)/Lisinopril EP Impurity D Vildagliptin N-Nitroso-L-Proline Methyl Ester 2,2'-(5-methyl-1,3-phenylene)-di(2-Methylpropionitrile) 1-methyl amino-2,4-dinitro benzene 5-Methyl-1,3-benzenediacetonitrile 4-Fluorothiophenol (R)-BoroLeu-(+)-Pinanediol-CF3COOH 4-(5-amino-1-methyl-1h-benzoimidazol-2-yl)-butyric acid isopropyl ester. 3,4 Diethoxy Benzylcyanide 2-Chloro Benzylcyanide 3-chlorobenzyl cyanide 3,4 Dimethoxy Benzylcyanide valeronitrile 4-Bromo BenzylcyanideRelated products of tetrahydrofuran
You may like
-
tBuMePhos CAS 255837-19-5View Details
255837-19-5 -
Bendamustine deschloroethyl acid ethyl ester 2517968-40-8 NLT 95%View Details
2517968-40-8 -
Acebutolol EP Impurity K NLT 95%View Details
74143-33-2 -
Lorazepam EP impurity C NLT 95%View Details
2955-37-5 -
210690-24-7 Dextromethorphan N-Oxide NLT 95%View Details
210690-24-7 -
Alpha Epoxy Abiraterone 2484719-11-9 NLT 95%View Details
2484719-11-9 -
144034-84-4 NLT 95%View Details
144034-84-4 -
90717-17-2 Ketamine Impurity-C NLT 95%View Details
90717-17-2
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.