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(R)-Laudanosine N-Carboxyethyl Benzenesulfonate
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(R)-Laudanosine N-Carboxyethyl Benzenesulfonate

CAS: 1075727-06-8

Ref. TR-L178515

250mg
2,167.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
(R)-Laudanosine N-Carboxyethyl Benzenesulfonate
Controlled Product
Synonyms:
  • Isoquinolinium
  • 2-(2-carboxyethyl)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-
  • (1R,2R)-
  • benzenesulfonate (1:1)
Description:

Applications (R)-Laudanosine N-Carboxyethyl Benzenesulfonate is an impurity of Cisatracurium (C496700), an enantiomer of a neuromuscular blocking agent. It could be used in liver transplant patient with safety.
References Hughes, R., et al.: Br. J. Anaesth., 53, 31 (1981); Basta, S.J., et al.: Anesth. Analog., 61, 723 (1982); Neill, E.A., et al.: Xenobiotica, 12, 203 (1982); Bangsbo, J., et al.: J. Physiol., 422, 539 (1990)

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:
587.681
Formula:
C24H32NO6·C6H5O3S
Color/Form:
Neat
InChI:
InChI=1S/C24H31NO6.C6H6O3S/c1-25(11-9-24(26)27)10-8-17-14-22(30-4)23(31-5)15-18(17)19(25)12-16-6-7-20(28-2)21(13-16)29-3;7-10(8,9)6-4-2-1-3-5-6/h6-7,13-15,19H,8-12H2,1-5H3;1-5H,(H,7,8,9)/t19-,25-;/m1./s1
InChI key:
InChIKey=IRYFCWPNDIUQOW-UHFFFAOYSA-N
SMILES:
COc1ccccc1N1CCN(CCCC(=O)c2ccc(F)cc2)CC1
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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