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Research chemical

Propanedioic acid, 2,2-bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, 1,3-bis[2,2,6,6-tetramethyl-1-(1-oxo-2-propen-1-yl)-4-piperidinyl] ester

CAS Number: 63941-39-9

Chemical structure
Propanedioic acid, 2,2-bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, 1,3-bis[2,2,6,6-tetramethyl-1-(1-oxo-2-propen-1-yl)-4-piperidinyl] ester molecular structure, CAS 63941-39-9

Product details

Identity & specification

Molecular formula
C57H86N2O8
Molecular weight
927.3 g/mol
Product type
Research-use catalog compound
Documentation
COA / SDS available by request

For laboratory research and professional procurement workflows.

Technical identifiers

Show PubChem, InChIKey, IUPAC, and SMILES

PubChem CID

174007

Exact Mass

926.638418

InChIKey

ZVKKVSDZZGHJID-UHFFFAOYSA-N

IUPAC Name

bis(2,2,6,6-tetramethyl-1-prop-2-enoylpiperidin-4-yl) 2,2-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate

SMILES String

CC1(CC(CC(N1C(=O)C=C)(C)C)OC(=O)C(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)(CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(=O)OC4CC(N(C(C4)(C)C)C(=O)C=C)(C)C)C

Physical Properties

No physical property values available.

Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.

Computed Structure Descriptors

Show calculated structure fields

Heavy atom count

67

H-bond acceptors

10

H-bond donors

2

Rotatable bonds

10

Ring count

4

Aromatic rings

2

Topological polar surface area

133.68 Ų

Computed LogP

11.61

Fragment-like structure rule

No

Lead-like structure rule

No

Drug-like structure rule

No

Structure family

n heterocycle ligand

Precious metal motif

No

Transition metal motif

No

Phosphine ligand motif

No

N-heterocycle motif

Yes

Boronic acid motif

No

Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.

Catalog Facts

Structural features

30 g/mol, PubChem CID 174007.

Sourcing context

Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.

Research use context

Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include nitrogen-containing heterocycle.

Documentation needs

Review supplier documentation before handling; for research use only.

Applications & Classification

Commercial Research ChemicalsHeterocyclic Building BlocksResearch intermediateCustom synthesis building blockResearch chemical sourcingCustom synthesis and catalog availability reviewCOA, SDS, pricing, and fulfillment workflow

Safety & Handling

Safety and handling reference content is available through documentation requests.

For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.

Catalog navigation

Related Catalog Entries

Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.

Structure similarityAtracuriumView related compound →Structure similarity(1,1'-Biphenyl)-2,2'-disulfonic acid, 4-(2-(1-hydroxy-4-sulfo-2-naphthalenyl)diazenyl)-5,5'-dimethyl-4'-(2-(4-(((4-methylphenyl)sulfonyl)oxy)phenyl)diazenyl)-, sodium salt (1:3)View related compound →Structure similarity2,5-Pyrrolidinedione, 1,1'-(iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis(3-(docosen-1-yl)-View related compound →Structure similarityCuprate(3-), [mu-[4-[2-[4'-[2-[6-amino-1-(hydroxy-kappaO)-3-sulfo-2-naphthalenyl]diazenyl-kappaN1]-3,3'-di(hydroxy-kappaO)[1,1'-biphenyl]-4-yl]diazenyl-kappaN1]-3-(hydroxy-kappaO)-2,7-naphthalenedisulfonato(7-)]]di-, sodium (1:3)View related compound →Structure similarityAmmonium, tetramethylenebis(2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)butyl)bis(dimethyl-, bis(p-toluenesulfonate), sesquihydrateView related compound →

Procurement questions

What are the key identifiers for Propanedioic acid, 2,2-bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, 1,3-bis[2,2,6,6-tetramethyl-1-(1-oxo-2-propen-1-yl)-4-piperidinyl] ester (CAS 63941-39-9)?

Propanedioic acid, 2,2-bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, 1,3-bis[2,2,6,6-tetramethyl-1-(1-oxo-2-propen-1-yl)-4-piperidinyl] ester is identified by CAS 63941-39-9, with molecular formula C57H86N2O8, molecular weight 927.3, InChIKey ZVKKVSDZZGHJID-UHFFFAOYSA-N.

Can I request a COA for CAS 63941-39-9?

Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.

Can I request supplier SDS for Propanedioic acid, 2,2-bis[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, 1,3-bis[2,2,6,6-tetramethyl-1-(1-oxo-2-propen-1-yl)-4-piperidinyl] ester?

Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.

Is CAS 63941-39-9 available for quotation?

Availability, pack size, lead time, and pricing are confirmed through RFQ.

Can MolGraph support bulk sourcing or custom synthesis review?

Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.