(2S,3S)-2,3-BIS((4-METHYLBENZOYL)OXY)BUTANEDIOIC ACID, ETHYL ACETATE AND METHYL (4S)-8-FLUORO-3,4-DIHYDRO-2-(4-(3-METHOXYPHENYL)-1-PIPERAZINYL)-3-(2-METHOXY-5-(TRIFLUOROMETHYL)PHENYL)-4-QUINAZOLINEACETATE (1:1:1)
UNII BBN35P2CJ3

Substance Identification & Data

This profile provides standardized clinical and technical data for (2s,3s)-2,3-bis((4-methylbenzoyl)oxy)butanedioic Acid, Ethyl Acetate And Methyl (4s)-8-fluoro-3,4-dihydro-2-(4-(3-methoxyphenyl)-1-piperazinyl)-3-(2-methoxy-5-(trifluoromethyl)phenyl)-4-quinazolineacetate (1:1:1), uniquely identified by the FDA Unique Ingredient Identifier (UNII) BBN35P2CJ3.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 2244994-24-7 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.

FDA UNII Code

BBN35P2CJ3

CAS Registry Number

2244994-24-7

RxNorm Concept ID

N/A

Detailed Substance Profile

Preferred Name

(2S,3S)-2,3-BIS((4-METHYLBENZOYL)OXY)BUTANEDIOIC ACID, ETHYL ACETATE AND METHYL (4S)-8-FLUORO-3,4-DIHYDRO-2-(4-(3-METHOXYPHENYL)-1-PIPERAZINYL)-3-(2-METHOXY-5-(TRIFLUOROMETHYL)PHENYL)-4-QUINAZOLINEACETATE (1:1:1)

Official standardized name for this substance within the FDA UNII nomenclature system.

InChIKey

C30H30F4N4O4.C20H18O8.C4H8O2

International Chemical Identifier digital signature for unique molecular identification.

SMILES String

CTUAAPGOFXTEJK-KPXZVEDASA-N

Line notation for describing the chemical structure and connectivity of atoms.

PubChem CID

156594230

Unique identification number in the NCBI database of chemical substances.

Substance Type

chemical

ISO 11238 classification category (e.g., Chemical, Polymer, Protein).

Ingredient Role

CCOC(C)=O.Cc1ccc(cc1)C(=O)O[C@@H]([C@H](OC(=O)c2ccc(C)cc2)C(O)=O)C(O)=O.COC(=O)C[C@@H]1N(C(=Nc2c(F)cccc12)N3CCN(CC3)c4cc(OC)ccc4)c5c(OC)ccc(c5)C(F)(F)F

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for (2s,3s)-2,3-bis((4-methylbenzoyl)oxy)butanedioic Acid, Ethyl Acetate And Methyl (4s)-8-fluoro-3,4-dihydro-2-(4-(3-methoxyphenyl)-1-piperazinyl)-3-(2-methoxy-5-(trifluoromethyl)phenyl)-4-quinazolineacetate (1:1:1). Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.

Systematic Nomenclature

SYS

(2S,3S)-2,3-BIS((4-METHYLBENZOYL)OXY)SUCCINIC ACID; ETHYL ACETATE; METHYL (S)-2-(8-FLUORO-3-(2-METHOXY-5-(TRIFLUOROMETHYL)PHENYL)-2-(4-(3-METHOXYPHENYL)PIPERAZIN-1-YL)-3,4-DIHYDROQUINAZOLIN-4-YL)ACETATE (1:1:1)

SYS

BUTANEDIOIC ACID, 2,3-BIS((4-METHYLBENZOYL)OXY)-, (2S,3S)-, COMPD. WITH ETHYL ACETATE AND METHYL 8-FLUORO-3,4-DIHYDRO-2-(4-(3-METHOXYPHENYL)-1-PIPERAZINYL)-3-(2-METHOXY-5-(TRIFLUOROMETHYL)PHENYL)-4-QUINAZOLINEACETATE (1:1:1)

SYS

External Clinical & Regulatory Resources

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