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Home › Product Catalog › (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic acid compound with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine

(2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic acid compound with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine

CAS 477600-71-8C48H62N4O8MW 823.0

(2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic acid compound with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine (CAS 477600-71-8) — formula C48H62N4O8, molecular weight 823.0; category organic chemicals.

Product Overview

CAS Number477600-71-8
Molecular FormulaC48H62N4O8
Molecular Weight823.0
CategoryOrganic Chemicals

Technical Profile

What this product is

(2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic acid compound with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine is a carbon-based organic compound with CAS registry number 477600-71-8 and molecular formula C48H62N4O8 (molecular weight 823.0), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 477600-71-8

Its molecular formula C48H62N4O8 comprises 48 C, 62 H, 4 N, 8 O atoms.

Also known as: (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic acid compound with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine · (2R,3R)-2,3-双[(4-甲基苯甲酰基)氧基]丁二酸和 (3R,4R)-N,4-二甲基-1-(苯基甲基)-3-哌啶胺的化合物

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic acid compound with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine?

The CAS registry number of (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic acid compound with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine is 477600-71-8.

What is the molecular formula and molecular weight of (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic acid compound with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine?

Molecular formula C48H62N4O8, molecular weight 823.0.

What other names is (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic acid compound with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine known by?

It is also registered under: (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic acid compound with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine, (2R,3R)-2,3-双[(4-甲基苯甲酰基)氧基]丁二酸和 (3R,4R)-N,4-二甲基-1-(苯基甲基)-3-哌啶胺的化合物.

Which category does (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic acid compound with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (2R,3R)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic acid compound with (3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine (CAS 477600-71-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号477600-71-8
PubChem CID67295176
分子式C48H62N4O8
IUPAC 名称bis((3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine);(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid
UNII(FDA)DV3BBS6JV9

Computed descriptors

Molecular Weight823.0
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count12
Rotatable Bond Count15
Exact Mass822.45676495
Monoisotopic Mass822.45676495
Topological Polar Surface Area158
Heavy Atom Count60

Synonyms and trade names

477600-71-8; DV3BBS6JV9; (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine, hemi((2R,3R)-2,3-bis((4-methylbenzoyl)oxy)succinate); RefChem:1050266; (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine ((2R,3R)-2,3-bis((4-methylbenzoyl)oxy)succinate) (2:1); MFCD22495378; (3R,4R)-1-benzyl-N,4-dimethyl-piperidin-3-amine;hemi((2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid); (3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine hemi((2R,3R)-2,3-bis((4-methylbenzoyl)oxy)succinate); (3R,4R)-1-benzyl-N,4-dimethylpiperidin-3-amine;(2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid; C48H62N4O8; Bis[(3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine] di-p-toluyl-L-tartrate; Tofacitinib Impurity 261; SCHEMBL2148139; DTXSID20736793; AKOS015999722; AC-29294

What the public record says

(2R,3R)-2,3-双[(4-甲基苯甲酰基)氧基]丁二酸和 (3R,4R)-N,4-二甲基-1-(苯基甲基)-3-哌啶胺的化合物 · CAS 477600-71-8 · C48H62N4O8. UNII DV3BBS6JV9.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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