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(S)-(-)-2-Amino-2'-hydroxy-1,1'-binaphthyl
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(S)-(-)-2-Amino-2'-hydroxy-1,1'-binaphthyl

CAS: 137848-29-4

Ref. 3B-A2317

100mg
261.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
(S)-(-)-2-Amino-2'-hydroxy-1,1'-binaphthyl
Synonyms:
  • (S)-(-)-1-(2-Amino-1-naphthyl)-2-naphthol
  • (S)-(-)-NOBIN
  • (S)-(-)-2'-Amino-1,1'-binaphthalen-2-ol
  • (-)-2′-Amino-1,1′-binaphthalen-2-ol
  • (1S)-2′-Amino[1,1′-binaphthalen]-2-ol
  • (S)-(-)-Nobin
  • (S)-2-Amino-2'-Hydroxy-1,1'-Binaphthyl
  • (S)-2-Amino-2'-Hydroxy-1,1'-Dinaphthalene
  • [1,1′-Binaphthalen]-2-ol, 2′-amino-, (1S)-
  • [1,1′-Binaphthalen]-2-ol, 2′-amino-, (S)-
  • See more synonyms
  • S-2'-Amino-1,1'-Binaphthalen-2-Ol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
285.35
Formula:
C20H15NO
Purity:
>98.0%(HPLC)
Color/Form:
White to Light red to Green powder to crystal
InChI:
InChI=1S/C20H15NO/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12,22H,21H2
InChI key:
InChIKey=HIXQCPGXQVQHJP-UHFFFAOYSA-N
SMILES:
Nc1ccc2ccccc2c1-c1c(O)ccc2ccccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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