C13-113-tetra-tail

CAT: 0804-HY-W440684Size: 1 EachDry Ice: NoHazardous: No

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Description

C13-113-tetra tail is a cationic lipid-like compound containing a polar amino alcohol head group, four hydrophobic carbon-13 tails, and a tertiary amine linker. C13-113-tetra tail can be formulated into a lipid nanoparticle (LNP) .

CAS Number

1381861-97-7

UNSPSC

12352200

Hazard Statement

H302-H315-H319-H335

Target

Liposome

Related Pathways

Metabolic Enzyme/Protease

Field of Research

Others

Solubility

10 mM in DMSO

Smiles

OC(CCCCCCCCCCC)CN(CC(CCCCCCCCCCC)O)CCN(CCN(CC(CCCCCCCCCCC)O)CC(CCCCCCCCCCC)O)C

Molecular Formula

C57H119N3O4

Molecular Weight

910.57

Precautions

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Shipping Conditions

Room temperature

Scientific Category

Biochemical Assay Reagents

Clinical Information

No Development Reported

Chemical Information

C13-113-tetra-tail

CAS Number	1381861-97-7
PubChem CID	60146156
IUPAC Name	1-[2-[2-[bis(2-hydroxytridecyl)amino]ethyl-methylamino]ethyl-(2-hydroxytridecyl)amino]tridecan-2-ol
Molecular Formula	C57H119N3O4
Molecular Weight	910.6
XLogP	20.2
Topological Polar Surface Area	90.6
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	54
Heavy Atom Count	64
Formal Charge	0
Complexity	754

SMILES

CCCCCCCCCCCC(CN(CCN(C)CCN(CC(CCCCCCCCCCC)O)CC(CCCCCCCCCCC)O)CC(CCCCCCCCCCC)O)O

InChI

InChI=1S/C57H119N3O4/c1-6-10-14-18-22-26-30-34-38-42-54(61)50-59(51-55(62)43-39-35-31-27-23-19-15-11-7-2)48-46-58(5)47-49-60(52-56(63)44-40-36-32-28-24-20-16-12-8-3)53-57(64)45-41-37-33-29-25-21-17-13-9-4/h54-57,61-64H,6-53H2,1-5H3

InChIKey

NSNDCWPYKQEFCG-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 1381861-97-7

CID: 60146156

Formula: C57H119N3O4

MW: 910.6

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	910.6
XLogP3	20.2
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	7
Rotatable Bond Count	54
Exact Mass	909.92005929
Monoisotopic Mass	909.92005929
Topological Polar Surface Area	90.6 Å²
Heavy Atom Count	64
Formal Charge	0
Complexity	754
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
HY-W440682	C13-113-tri-tail
HY-W440683	C13-112-tetra-tail
HY-W440681	C13-112-tri-tail
HY-P1651-01	SOR-C13
HY-CE01241	C13:0-CoA
HY-Y0677S-01	Carbethoxymethyldiethyl phosphonate-C13
HY-P1651B-01	SOR-C13 (acetate)
HY-P1651A-01	SOR-C13 (TFA)
HY-153737-01	113-N16B
HY-161619-01	RMC-113

Alternative Products

Catalog	Name
T77269-01	C13-113-tetra-tail
GTR19216186-01	C13-113-tri-tail
T77268-01	C13-112-tetra-tail
T77266-01	C13-112-tri-tail
MBS5813834	SOR-C13
TRC-B224861-50MG	Benzylamine-C13
MBS5779125	A 113
OL57708-01	[12-C13]-Lactulose
TMID-0283	Vancomycin-C13, D3
T75995-01	SOR-C13 TFA

C13-113-tetra-tail

Chemical Information

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