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Cinchonan, 9,9''-[1,4-phthalazinediylbis(oxy)]bis[10,11-dihydro-6'-methoxy-, (9S)-(9''S)-
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Cinchonan, 9,9''-[1,4-phthalazinediylbis(oxy)]bis[10,11-dihydro-6'-methoxy-, (9S)-(9''S)-

CAS: 140853-10-7

Ref. AN-AG001CWJ

1g
54.00 €
5g
114.00 €
10g
170.00 €
25g
294.00 €
50g
546.00 €
100gTo inquire
250mg
24.00 €
Estimated delivery in United States, on Monday 15 Jul 2024

Product Information

Name:
Cinchonan, 9,9''-[1,4-phthalazinediylbis(oxy)]bis[10,11-dihydro-6'-methoxy-, (9S)-(9''S)-
Synonyms:
  • Hydroquinidine 1,4-phthalazinediyl diether
  • 1,4-bis[(S)-[(2R,4S,5R)-5-ethylquinuclidin-2-yl]-(6-methoxy-4-quinolyl)methoxy]phthalazine
  • 1,4-bis[(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine
  • Hydroquinidine1,4-phthalazinediyldiether
  • Hydroquinine-1,4-phthalazinediyl diether
  • 1,4-bis((1S)-((2R,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methoxy)phthalazine
  • 1,4-bis((S)-((2R,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methoxy)phthalazine
  • 1,4-Bis[(S)-(6-methoxy-4-quinolinyl)[(2R,4S,5R)-5-ethylquinuclidine-2-yl]methoxy]phthalazine
  • 1,4-bis[(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methoxy]phthalazine
  • Hydroquinidine 1,4-phthalazinediyl ether
  • See more synonyms
  • 1,4-bis[(R)-[(7S)-5-ethyl-1-azabicyclo[2.2.2]oct-7-yl]-(6-methoxyquinolin-4-yl)methoxy]phthalazine
  • (Dhqd)2 Phal
  • (Dhqd)2Phal
  • (9S,9'''S)-9,9'-[phthalazine-1,4-diylbis(oxy)]bis(6'-methoxy-10,11-dihydrocinchonan)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
778.9802
Formula:
C48H54N6O4
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C48H54N6O4/c1-5-29-27-53-21-17-31(29)23-43(53)45(35-15-19-49-41-13-11-33(55-3)25-39(35)41)57-47-37-9-7-8-10-38(37)48(52-51-47)58-46(44-24-32-18-22-54(44)28-30(32)6-2)36-16-20-50-42-14-12-34(56-4)26-40(36)42/h7-16,19-20,25-26,29-32,43-46H,5-6,17-18,21-24,27-28H2,1-4H3/t29-,30-,31-,32-,43+,44+,45-,46-/m0/s1
InChI key:
YUCBLVFHJWOYDN-HVLQGHBFSA-N
MDL:
Melting point:
Boiling point:
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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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