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Home › Product Catalog › Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with(3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine (1:2)

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

CAS 540737-29-9C22H28N6O8MW 504.5

Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with(3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine (1:2) (CAS 540737-29-9) — formula C22H28N6O8, molecular weight 504.5; category organic chemicals.

Product Overview

CAS Number540737-29-9
Molecular FormulaC22H28N6O8
Molecular Weight504.5
CategoryOrganic Chemicals

Technical Profile

What this product is

Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with(3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine (1:2) is a carbon-based organic compound with CAS registry number 540737-29-9 and molecular formula C22H28N6O8 (molecular weight 504.5), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 540737-29-9

Its molecular formula C22H28N6O8 comprises 22 C, 28 H, 6 N, 8 O atoms.

Also known as: Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with(3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine (1:2)

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with(3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine (1:2)?

The CAS registry number of Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with(3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine (1:2) is 540737-29-9.

What is the molecular formula and molecular weight of Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with(3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine (1:2)?

Molecular formula C22H28N6O8, molecular weight 504.5.

What other names is Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with(3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine (1:2) known by?

It is also registered under: Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with(3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine (1:2).

Which category does Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with(3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine (1:2) belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with(3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine (1:2) (CAS 540737-29-9), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number540737-29-9
PubChem CID10174505
Molecular formulaC22H28N6O8
IUPAC name2-hydroxypropane-1,2,3-tricarboxylic acid;3-[(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl]-3-oxopropanenitrile
UNII (FDA)O1FF4DIV0D

Computed descriptors

Molecular Weight504.5
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count12
Rotatable Bond Count8
Exact Mass504.19686187
Monoisotopic Mass504.19686187
Topological Polar Surface Area221
Heavy Atom Count36

Documented uses on record

  • Agents that inhibit JANUS KINASES.
  • Janus Kinase Inhibitors [MoA]; Janus Kinase Inhibitor [EPC]

Synonyms and trade names

Tofacitinib citrate; 540737-29-9; Tasocitinib citrate; Xeljanz; CP-690550 citrate; Xeljanz Xr; Tasocitinib monocitrate; CP-690550-10; CP-690,550-10; O1FF4DIV0D; Tofacitinib monocitrate; CHEBI:71197; DTXSID80202404; RefChem:56139; DTXCID40124895; Tofacitinib (CP-690550) Citrate

GHS hazard classification

Reported hazard statementsH302 (97%), H360 (90.9%)

H302 (97%): Harmful if swallowed [Warning Acute toxicity, oral]

H360 (90.9%): May damage fertility or the unborn child [Danger Reproductive toxicity]

What the public record says

Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2R,3R)-, compd. with(3R,4R)-N,4-dimethyl-1-(phenylmethyl)-3-piperidinamine (1:2) · CAS 540737-29-9 · C22H28N6O8. UNII O1FF4DIV0D.

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

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