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S-(-)-Nicotine Di-p-Toluoyl-D-Tartrate Salt
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S-(-)-Nicotine Di-p-Toluoyl-D-Tartrate Salt

CAS: 68935-26-2

Ref. TR-N422001

1g
1,538.00 €
100mg
211.00 €
Estimated delivery in United States, on Tuesday 20 Aug 2024

Product Information

Name:
S-(-)-Nicotine Di-p-Toluoyl-D-Tartrate Salt
Controlled Product
Synonyms:
  • (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic acid compd. with 3-[(2S)-1-methyl-2-pyrrolidinyl]pyridine (1:1)
  • 3-[(2S)-1-Methyl-2-pyrrolidinyl]pyridine (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioate (1:1)
  • S-(-)-Nicotine Di-p-Toluoyl-L-Tartrate Salt
Description:

Applications (-)-Nicotine Di-p-Toluoyl-D-Tartrate is used in the synthesis of optically pure Nicotine.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Aceto, M.D., et al.: J. Med. Chem., 22, 174 (1979),

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:
548.58
Formula:
C20H18O8·C10H14N2
Color/Form:
Neat
InChI:
InChI=1S/C20H18O8.C10H14N2/c1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14;1-12-7-3-5-10(12)9-4-2-6-11-8-9/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24);2,4,6,8,10H,3,5,7H2,1H3/t15-,16-;10-/m10/s1
InChI key:
InChIKey=GEGPCGHEPLKDLY-VZOQACJPSA-N
SMILES:
CN1CCC[C@H]1c1cccnc1.Cc1ccc(C(=O)O[C@@H](C(=O)O)[C@@H](OC(=O)c2ccc(C)cc2)C(=O)O)cc1
MDL:
Melting point:
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EINECS:
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HS code:

Hazard Info

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

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