(2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]succinic acid - (3R,4R)-1-benzyl-N,4-dimethyl-3-piperidinamine (1:2) supplier

Name
3-bis(4-Methylbenzoyloxy)succinate)
EINECS
CAS No. 477600-71-8
Density
Solubility
Melting Point
Formula C₂₀H₁₈O₈^.2(C₁₄H₂₂N₂)
Boiling Point
Molecular Weight 823.04
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine hemi((2R,3R)-2,3-bis((4-methylbenzoyl)oxy)succinate);Acide (2R,3R)-2,3-bis[(4-méthylbenzoyl)oxy]succinique - (3R,4R)-1-benzyl-N,4-diméthyl-3-pipéridinamine (1:2);
PSA 157.74000
LogP 7.11400

(2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]succinic acid - (3R,4R)-1-benzyl-N,4-dimethyl-3-piperidinamine (1:2) Specification

The (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]succinic acid - (3R,4R)-1-benzyl-N,4-dimethyl-3-piperidinamine (1:2), with the CAS registry number 477600-71-8, is also known as Acide (2R,3R)-2,3-bis[(4-méthylbenzoyl)oxy]succinique - (3R,4R)-1-benzyl-N,4-diméthyl-3-pipéridinamine (1:2). This chemical's molecular formula is C₂₀H₁₈O₈^.2(C₁₄H₂₂N₂) and molecular weight is 823.04. What's more, its systematic name is (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]succinic acid - (3R,4R)-1-benzyl-N,4-dimethyl-3-piperidinamine (1:2).

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(cc1)C(=O)O[C@H]([C@H](C(=O)O)OC(=O)c2ccc(cc2)C)C(=O)O.C[C@@H]1CCN(C[C@@H]1NC)Cc2ccccc2.C[C@@H]1CCN(C[C@@H]1NC)Cc2ccccc2
(2)Std. InChI: InChI=1S/C20H18O8.2C14H22N2/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;2*1-12-8-9-16(11-14(12)15-2)10-13-6-4-3-5-7-13/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24);2*3-7,12,14-15H,8-11H2,1-2H3/t15-,16-;2*12-,14+/m111/s1
(3)Std. InChIKey: WGDVABTUJQIMJG-BKIDXARTSA-N

Product Name

3-bis(4-Methylbenzoyloxy)succinate)

(2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]succinic acid - (3R,4R)-1-benzyl-N,4-dimethyl-3-piperidinamine (1:2) Specification

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