UCSF

ZINC01592490

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 28 Yes

Popular Name: Di-p-toluoyl-L-tartaric acid Di-p-toluoyl-L-tartaric acid

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CAS Numbers: 272788-00-8 , 32634-66-5 , 32634-68-7 , 477600-71-8 , 68935-27-3 , 71607-31-3 , 71607-32-4 , [32634-66-5] , [71607-32-4]

Other Names:

"(-)-Di-p-toluoyl-L-tartaric acid, 99% [ee: 99%]"

"Di-p-toluoyl-L-tartaric acid monohydrate, 99%"

(+)-Di-p-toluoyl-D-trataric acid

(+)-Nicotine(-)-di-p-toluoyltartrate salt

(-)-Di-p-toluoyl-D-trataric acid

(-)-Di-p-Toluoyl-L-tartaric acid

(-)-Di-p-toluoyl-L-tartaric acid, 97%

(-)-O,O-Di-p-toluoyl-L-tartaric acid

(-)-O,O¡ä-Di-p-toluoyl-L-tartaric acid

(2R,3R)-2,3-Bis((4-methylbenzoyl)oxy)succinic acid

(2R,3R)-2,3-Bis((4-methylbenzoyl)oxy)succinic acid hydrate

(2R,3R)-2,3-bis(4-methylbenzoyloxy)butanedioic acid

(2R,3R)-2,3-Bis[(4-Methylbenzoyl)oxy]butanedioic acid

(2S,3S)-2,3-Bis((4-methylbenzoyl)oxy)succinic acid hydrate

(2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]succinic acid hydrate

(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine ((2R,3R)-2,3-bis((4-methylbenzoyl)oxy)succinate) (2:1)

(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine hemi((2R,3R)-2,3-bis((4-methylbenzoyl)oxy)succinate)

1-Pentylagroclavine (-)-di-O,O'-p-toluoyl hydrogen(2R,3R)-tartrate; CCRIS 2103; Ergoline, 8,9-didehydro-6,8-dimethyl-1-pentyl-, (R-(R*,R*))-2,3-bis((4-methylbenzoyl)oxy)butanedioate (1:1); LS-188913

2,3-Di-O-para-toluoyl-D-tartaric acid

Benzaldehyde, 5-amino-2-(octyloxy)-, diethyl acetal, compd. with tartaric acid di-p-toluate; LS-24918; M & B 6064; Tartaric acid, di-p-toluate, compd. with 5-amino-2-(octyloxy)benzaldehyde diethyl acetal

Butanedioicacid,2,3-bis[(4-methylbenzoyl)oxy]-,(2R,3R)-,compd.with(3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine(1:2)

Di-p-toluoyl-D-tartaric acid

Di-p-toluoyl-D-tartaric acid monohyd

Di-p-toluoyl-D-tartaric acid monohydrate

Di-p-toluoyl-D-tartaric acid, 98%

Di-p-Toluoyl-L-tartaric acid monohydrate

Di-p-toluoyl-L-tartaric acid, 98%

DITOLUOYLTARTARICACIDMONOHYDRAT

L-(-)-Di-p-toluoyltartaric acid

LS-154402; M & B 6153; Tartaric acid, di-p-toluate, compd. with 4-(octyloxy)-alpha-propoxy-m-toluidine; m-Toluidine, 4-(octyloxy)-alpha-propoxy-, compd. with tartaric acid di-p-toluate

LS-50611

LS-81986

LS-90497

MFCD00008552

MFCD00064440

MFCD00078591

MFCD00149567

MFCD00151034

MFCD03548116

NA

OR-3442

R-Venlafaxine-di-p-toluoyl-D-tartrateSalt

Download: MOL2 SDF SMILES Flexibase

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Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.27 13.46 -139.61 0 8 -2 133 384.34 9 ↓

Vendor Notes

Note Type Comments Provided By
Mp [°C] 164 - 170 Acros Organics
Melting_Point 166-171? Alfa-Aesar
Melting_Point 166-171° Alfa-Aesar
MP 169 - 171 Enamine Building Blocks
Melting_Point 169-171? Alfa-Aesar
Melting_Point 169-171° Alfa-Aesar
MP 169...171 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 98% Fluorochem
Purity >99% Fluorochem
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

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Analogs ( Draw Identity 99% 90% 80% 70% )