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Succinimidyl 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate - >96.0%(HPLC), high purity , CAS No.948995-62-8

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Succinimidyl 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate - >96.0%(HPLC), high purity , CAS No.948995-62-8

≥96%(HPLC)

CAS#: 948995-62-8
Formula: C₂₃H₂₂N₂O₈
Molecular Weight: 454.44
PubChem CID: 17751994

Item Number

S161011

Grouped product items
SKU	Size	Availability	Price	Qty
S161011-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$205.90

Discover Succinimidyl 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate by Aladdin Scientific in >96.0%(HPLC) for only $205.90. Available - in Ligands at Aladdin Scientific. Tags: Five-Membered Heterocyclic Compounds, Imide.

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Five-Membered Heterocyclic Compounds Imide

Basic Description

Synonyms	948995-62-8\|Succinimidyl 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate\|(2,5-dioxopyrrolidin-1-yl) 4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-4-oxobutanoate\|SCHEMBL3628551\|DTXSID70590822\|MFCD11973890\|succinimidyl4-[3,5-dimethyl-4-(4-nitr
Specifications & Purity	>96.0%(HPLC)
Storage Temp	Store at 2-8°C
Shipped In	Wet ice

Names and Identifiers

IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-4-oxobutanoate
INCHI	InChI=1S/C23H22N2O8/c1-14-11-17(19(26)7-10-22(29)33-24-20(27)8-9-21(24)28)12-15(2)23(14)32-13-16-3-5-18(6-4-16)25(30)31/h3-6,11-12H,7-10,13H2,1-2H3
InChi Key	CUTCHWUKZOOSRX-UHFFFAOYSA-N
Canonical SMILES	CC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)CCC(=O)ON3C(=O)CCC3=O
Isomeric SMILES	CC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)CCC(=O)ON3C(=O)CCC3=O
PubChem CID	17751994
Molecular Weight	454.44
Reaxy-Rn	11132191

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Chemical and Physical Properties

Sensitivity	Moisture Sensitive,Heat Sensitive

Safety and Hazards(GHS)

Reaxy-Rn	11132191

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