(R)-(-)-1,1'-Binaphthyl-2,2'-diyl Hydrogen Phosphate
CAS: 39648-67-4
Ref. TR-B387000
| 1g | 118.00 € | ||
| 2g | 211.00 € | ||
| 2500mg | 244.00 € |
Estimated delivery in United States, on Thursday 13 Feb 2025
Product Information
Name:
(R)-(-)-1,1'-Binaphthyl-2,2'-diyl Hydrogen Phosphate
Controlled Product
Synonyms:
- Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
- 4-hydroxy-
- 4-oxide
- (11bR)-
- Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
- 4-hydroxy-
- 4-oxide
- (R)-
- (-)-1,1'-Binaphthyl-2,2'-diyl hydrogen phosphate
- (-)-1,1'-Dinaphthyl-2,2'-diyl hydrogen phosphate
- See more synonyms
- (-)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide
- (R)-(-)-BNDHP
- (R)-(-)-Binaphthyl-2,2'-diyl hydrogen phosphate
- (R)-1,1'-Bi-2-naphthol-2,2'-diyl hydrogen phosphate
- (R)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate
- (R)-BNPPA
- (-)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate
- (-)-1,1′-Dinaphthyl-2,2′-diyl hydrogen phosphate
- (-)-4-Hydroxydinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin 4-oxide
- (R)-(-)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate
- (R)-(-)-1,1'-Binaphthyl-2,2'-diylhydrogenphosphate
- (R)-(-)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate
- (R)-(-)-Binaphthyl-2,2′-diyl hydrogen phosphate
- (R)-(-)-Bndhp
- (R)-1,1′-Bi-2-naphthol-2,2′-diyl hydrogen phosphate
- (R)-Bnppa
- Dinaphtho[2,1-D:1',2'-F][1,3,2]Dioxaphosphepin-4-Olate 4-Oxide
- Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin, 4-hydroxy-, 4-oxide, (11bR)-
- Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin, 4-hydroxy-, 4-oxide, (R)-
Description:
Applications The R enantiomer of binaphthol derivative as chiral quenching agent.
References Strambini, G., et al.: Biochemistry, 29, 196 (1990), Gabellieri, E., et al.: Eur. J. Biochem., 221, 77 (1994), Cioni, P., et al.: Biophys. J., 86, 1149 (2004), Veldhuis, G., et al.: J. Biol. Chem., 280, 35148 (2005),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
348.29
Formula:
C20H13O4P
Color/Form:
Neat
InChI:
InChI=1S/C20H13O4P/c21-25(22)23-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)24-25/h1-12H,(H,21,22)
InChI key:
InChIKey=JEHUZVBIUCAMRZ-UHFFFAOYSA-N
SMILES:
O=P1(O)Oc2ccc3ccccc3c2-c2c(ccc3ccccc23)O1
MDL:
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