Products 477600-71-8

CAS 477600-71-8 appears in our catalog under these names: (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine ((2R,3R)-2,3-bis((4-methylbenzoyl)oxy)succinate) (2:1), 97%, 97%, Bis[(3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine] di-p-toluyl-L-tartrate, 98%, Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with(3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine (1:2), 98%, (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine hemi((2R,3R)-2,3-bis((4-methylbenzoyl)oxy)succinate) , 97%. Offered by: Chemat, Fluorochem, Ambeed. Available pack sizes: 1g, 10g, 25g, 100g, 5g.

(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine ((2R,3R)-2,3-bis((4-methylbenzoyl)oxy)succinate) (2:1), 97%, 97%
Chemat
  • size: 1g, 10g, 25g
  • Variants: 3
from 93.20
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Bis[(3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine] di-p-toluyl-L-tartrate, 98%
Fluorochem
  • size: 1g
  • Variants: 1
from 555.03
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Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with(3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine (1:2), 98%
Fluorochem
  • size: 25g, 100g
  • Variants: 2
from 341.56
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(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine hemi((2R,3R)-2,3-bis((4-methylbenzoyl)oxy)succinate) , 97%
Ambeed
  • size: 1g, 5g, 10g, 25g
  • Variants: 4
from 131.19
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Structural formula: {0} (CAS {1})

Bis((3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine);(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid (CAS 477600-71-8) is a chemical compound with the molecular formula C48H62N4O8 and a molecular weight of 823.0 g/mol. IUPAC name: bis((3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine);(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid. InChIKey: WGDVABTUJQIMJG-BKIDXARTSA-N.

Identity
Molecular formulaC48H62N4O8
Molecular weight823.0 g/mol
IUPAC namebis((3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine);(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
InChIKeyWGDVABTUJQIMJG-BKIDXARTSA-N
SMILESC[C@@H]1CCN(C[C@@H]1NC)CC2=CC=CC=C2.C[C@@H]1CCN(C[C@@H]1NC)CC2=CC=CC=C2.CC1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O

Computed by PubChem (NCBI)

Synonyms: Tofacitinib Impurity 261, (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine hemi-di-p-toluoyl-L-tartrate