DSPE-Mal

CAT: 0804-HY-W441007-02Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0804-HY-W441007-02Size:50 mg

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Description

DSPE-MAL is a phospholipid compound with a maleimide reactive group. DSPE-MAL contains two saturated fatty acids and can self-assemble in water to form a lipid bilayer. DSPE-MAL can be used to prepare liposomes as nanocarriers for active molecules[1].

CAS Number

1360858-99-6

UNSPSC

12352005

Hazard Statement

H302, H315, H319, H335

Target

Liposome

Type

Reference compound

Related Pathways

Metabolic Enzyme/Protease

Applications

COVID-19-immunoregulation

Field of Research

Cancer; Inflammation/Immunology

Assay Protocol

https://www.medchemexpress.com/dspe-mal.html

Purity

95.0

Solubility

10 mM in DMSO

Smiles

CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OCCNC(CCN1C(C=CC1=O)=O)=O)(O)=O)=O

Molecular Formula

C48H87N2O11P

Molecular Weight

899.18

Precautions

H302, H315, H319, H335

References & Citations

[1]Anu Puri, et al. HER2-specific affibody-conjugated thermosensitive liposomes (Affisomes) for improved delivery of anticancer agents. J Liposome Res. 2008;18 (4) :293-307.

Shipping Conditions

Blue Ice

Storage Conditions

-20°C, 3 years (Powder)

Scientific Category

Reference compound1

Clinical Information

No Development Reported

Chemical Information

Dspe-mal

CAS Number	1360858-99-6
PubChem CID	137553907
IUPAC Name	[(2R)-3-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy-hydroxyphosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate
Molecular Formula	C48H87N2O11P
Molecular Weight	899.2
XLogP	14.2
Topological Polar Surface Area	175
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	47
Heavy Atom Count	62
Formal Charge	0
Complexity	1250

SMILES

CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCNC(=O)CCN1C(=O)C=CC1=O)OC(=O)CCCCCCCCCCCCCCCCC

InChI

InChI=1S/C48H87N2O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-47(54)58-41-43(61-48(55)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)42-60-62(56,57)59-40-38-49-44(51)37-39-50-45(52)35-36-46(50)53/h35-36,43H,3-34,37-42H2,1-2H3,(H,49,51)(H,56,57)/t43-/m1/s1

InChIKey

DOLZZPOFNKNXOL-VZUYHUTRSA-N

Chemical Structure

2D Structure

CAS: 1360858-99-6

CID: 137553907

Formula: C48H87N2O11P

MW: 899.2

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	899.2
XLogP3	14.2
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	47
Exact Mass	898.60474859
Monoisotopic Mass	898.60474859
Topological Polar Surface Area	175 Å²
Heavy Atom Count	62
Formal Charge	0
Complexity	1250
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
HY-133380	DSPE-PEG36-mal
HY-140956-01	DSPE-PEG8-Mal
HY-134745-01	DSPE-PEG2-mal
HY-140957	Mal-PEG12-DSPE
HY-138395-01	DSPE-PEG6-Mal
HY-172500A	DSPE-PEG3400-Mal-CLPLIPTHIISFS
HY-172500-01	DSPE-PEG2000-Mal-CLPLIPTHIISFS
HY-172501	DSPE-PEG5000-Mal-CLPLIPTHIISFS
HY-144004A-01	DSPE-PEG5000-Mal (ammonium)
HY-144004-01	DSPE-PEG2000-Mal (ammonium)

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Catalog	Name
BA7876-50	DSPE-Mal
MBS5799836	DSPE-PEG2-mal
GTR19225608-01	DSPE-PEG8-Mal
GTR19225354-01	Mal-PEG12-DSPE
OR1001770	DSPE-PEG6-Mal
OR1025270-01	DSPE-PEG-Mal
T17857-01	DSPE-PEG36-mal
T84748-01	DSPE-PEG5000-Mal ammonium
LP096022-400	DSPE-PEG-Mal, 400
MBS394550-01	DSPE-MPEG-2000-MAL

DSPE-Mal

Chemical Information

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