Pomalidomide 4'-alkylC4-acid - ≥95%(HPLC) , CAS No.2225940-48-5

CAS: 2225940-48-5 Cat. No.: P286884 Molecular Weight: 373.37 PubChem CID: 139331580
AVAILABLE TO ORDER
GRADE & PURITY ≥95%(HPLC)
Synonyms
5-[[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]pentanoic acid | Pomalidomide-C4-COOH
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
Application
230
Size
Status
Price
Qty
5mg
P286884-5mg
2

$11.90

$17.90
Save $6.00 (33.52%)
10mg
P286884-10mg
2

$20.90

$31.90
Save $11.00 (34.48%)
25mg
P286884-25mg
3

$45.90

$68.90
Save $23.00 (33.38%)
50mg
P286884-50mg
2

$80.90

$121.90
Save $41.00 (33.63%)
100mg
P286884-100mg
2

$148.90

$223.90
Save $75.00 (33.50%)
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Why this grade

≥95%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
5-[[2-(2, 6-Dioxo-3-piperidinyl)-2, 3-dihydro-1, 3-dioxo-1H-isoindol-4-yl]amino]pentanoic acid | Pomalidomide-C4-COOH
Specifications & Purity
≥95%(HPLC)
Biochemical and Physiological Mechanisms
Functionalized cereblon ligand for PROTAC®research and development; incorporates an E3 ligase ligand plus an alkylC4 linker with terminal acid ready for conjugation to a target protein ligand. Part of a range of functionalized tool molecules for PROTAC R&
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%(HPLC)
Names and Identifiers
Pubchem Sid528772900
Canonical SmilesC1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCCCC(=O)O
IUPAC Name5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]amino]pentanoic acid
InChIKeyJUPYDAIBDNUUIF-UHFFFAOYSA-N
INCHI1S/C18H19N3O6/c22-13-8-7-12(16(25)20-13)21-17(26)10-4-3-5-11(15(10)18(21)27)19-9-2-1-6-14(23)24/h3-5,12,19H,1-2,6-9H2,(H,23,24)(H,20,22,25)
PubChem CID 139331580
Molecular Weight 373.37

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateItem
K2223543Certificate of AnalysisSep 04, 2025 P286884
K2223548Certificate of AnalysisSep 04, 2025 P286884
K2223549Certificate of AnalysisSep 04, 2025 P286884
K2223551Certificate of AnalysisSep 04, 2025 P286884
K2223566Certificate of AnalysisSep 04, 2025 P286884
L2418295Certificate of AnalysisJul 24, 2022 P286884
Chemical and Physical Properties
SolubilitySolvent:DMSO, Max Conc. mg/mL: 37.34, Max Conc. mM: 100; Solvent:DMF, Max Conc. mg/mL: 37.34, Max Conc. mM: 100
Molecular Weight373.400 g/mol
XLogP31.100
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass373.127 Da
Monoisotopic Mass373.127 Da
Topological Polar Surface Area133.000 Ų
Heavy Atom Count27
Formal Charge0
Complexity663.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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