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4-[(1S)-4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile Hemi-(+)-di-p-toluoyltartrate
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4-[(1S)-4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile Hemi-(+)-di-p-toluoyltartrate

CAS: 128173-53-5

Ref. 86-MM1162.04-0025

25mg
467.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
4-[(1S)-4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile Hemi-(+)-di-p-toluoyltartrate
Controlled Product
Synonyms:
  • Butanedioic acid
  • 2,3-bis[(4-methylbenzoyl)oxy]-
  • (2S,3S)-
  • compd. with 4-[(1S)-4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile (1:2)
  • Benzonitrile
  • 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-
  • (S)-
  • (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioate (2:1) (salt) (9CI)
  • Escitalopram Related Compound A as Hemi-di-toluoyltartrate
  • Escitalopram Oxalate Impurity E as (S)-Enantiomer Ditoluoyltartrate
  • See more synonyms
  • Escitalopram Impurity E as (S)-Enantiomer Ditoluoyltartrate
  • (1S)-4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile hemi-(+)-di(p-toluoyl)tartrate
  • (S)-4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile Di-p-toluoyl-D-tartrate Salt (2:1)
  • (S)-4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioate (2:1)
  • Benzonitrile, 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-, (S)-, (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioate (2:1) (salt)
  • Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2S,3S)-, compd. with 4-[(1S)-4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile (1:2)
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
1071.18
Formula:
C60H64F2N4O12
Color/Form:
Neat
InChI:
1-11-3-7-13(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/h2*4-9,12,24-25H,3,10-11,14H2,1-2H3, 3-10,15-16H,1-2H3,(H,21,22)(H,23,24)/t2*20-, 15-,16-/m000/s1, InChI=1S/2C20H23FN2O2.C20H18O8/c2*1-23(2)11-3-10-20(25,17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24
InChI key:
InChIKey=YZJFQHQLOCNNGI-UHFFFAOYSA-N
SMILES:
CN(C)CCCC(O)(c1ccc(F)cc1)c1ccc(C#N)cc1CO.CN(C)CCCC(O)(c1ccc(F)cc1)c1ccc(C#N)cc1CO.Cc1ccc(C(=O)OC(C(=O)O)C(OC(=O)c2ccc(C)cc2)C(=O)O)cc1
MDL:
Melting point:
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Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

Technical inquiry about: 86-MM1162.04-0025 4-[(1S)-4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile Hemi-(+)-di-p-toluoyltartrate

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