ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Other/2-[4-(Diphenylmethyl)-1-piperazinyl]ethyl 3-amino-2-butenoate
C23H29N3O2
379.5 g/mol
Other

2-[4-(Diphenylmethyl)-1-piperazinyl]ethyl 3-amino-2-butenoate

CAS90096-33-6
Category
Other
Compound Class
n.a
Primary Use
research compound

This compound is an enamine ester derivative containing a benzhydrylpiperazine moiety. It is primarily used as a pharmaceutical intermediate or research reagent in chemical synthesis and drug development studies.

pharmaceutical intermediateresearch reagent

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 90096-33-6

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

ReferenceSame Category

Streptavidin

CAS9013-20-1

Research reagent

ReferenceSame Category

(S)-2-Benzyl-N,N-dimethylaziridine-1-sulfonamide

CAS902146-43-4

Research compound

ReferenceSame Category

Tetrabenzyl 6-[[1,3-bis(sulfanylidene)inden-2-ylidene]methyl]-16-[(Z)-(1-sulfanyl-3-sulfanylidene-1H-inden-2-ylidene)methyl]-7,10,17,20-tetrathiahexacyclo[9.9.0.02,9.04,8.012,19.014,18]icosa-1(11),2(9),4(8),5,12(19),14(18),15-heptaene-3,3,13,13-tetracarboxylate

CAS90244-84-1

research reagent

ReferenceSame Category

9-(2-Bromophenyl)-9H-carbazole

CAS902518-11-0

research reagent

Referencesame scaffold

Levocetirizine

CAS130018-77-8

pharmaceutical raw material

Referencesame scaffold

Levocetirizine dihydrochloride

CAS130018-87-0

pharmaceutical raw material

Referencesame scaffold

Cetirizine

CAS83881-51-0

pharmaceutical raw material

Referencesame scaffold

Cetirizine hydrochloride

CAS83881-52-1

pharmaceutical raw material

Identifiers
IUPAC Name

2-(4-benzhydrylpiperazin-1-yl)ethyl 3-aminobut-2-enoate

InChIKey

MLBVXONZJLAMCA-UHFFFAOYSA-N

SMILES

CC(=CC(=O)OCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)N

Synonyms (4)

—