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(S)-(+)-1,1'-Binaphthyl-2,2'-diyl Hydrogen Phosphate
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(S)-(+)-1,1'-Binaphthyl-2,2'-diyl Hydrogen Phosphate

CAS: 35193-64-7

Ref. TR-B387005

1g
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
(S)-(+)-1,1'-Binaphthyl-2,2'-diyl Hydrogen Phosphate
Synonyms:
  • (11bS)-4-Hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-Oxide
  • (+)-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
  • (1S)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate
  • (S)-(+)-1,1'-Binaphthalene-2,2'-diyl hydrogen phosphate
  • (S)-(+)-1,1'-Binaphthyl-2,2'-diylhydrogenphosphate
  • (S)-(+)-1,1′-Binaphthalene-2,2′-diol hydrogen phosphate
  • (S)-(+)-1,1′-Binaphthyl-2,2′-diyl hydrogen phosphate
  • (S)-(+)-Bndhp
  • See more synonyms
  • (S)-(+)-Bnppa
  • (S)-1,1′-Bi-2-naphthol-2,2′-diyl hydrogen phosphate
  • (S)-2,2′-(1,1′-Binaphthyl) hydrogen phosphate
  • (S)-2,2′-Dihydroxy-1,1′-binaphthalene cyclic phosphate
  • Di-2-naphthyl hydrogen phosphate
  • Dinaphthalen-2-Yl Hydrogen Phosphate
  • Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin, 4-hydroxy-, 4-oxide, (11bS)-
  • Dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin, 4-hydroxy-, 4-oxide, (S)-
Description:

Applications The S 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:
White to Off-White Solid
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:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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